Microstates

Showing 1 through 100 of 340
Rank Microstate SMILES ΔG / kcal M-1
1 EDJ-MED-468565e0-2_1 molecule c1cc2cncc(c2cc1OCC[NH+]3CCOCC3)N4CC[C@@]5(C4=O)C[N@](Cc6c5cc(cc6)Cl)S(=O)(=O)CC7(CC7)C#N −13.9 ± 0.7
2 LUO-POS-8484f2d3-1_1 molecule C[NH+](C)CCOc1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −13.3 ± 0.6
3 VLA-UNK-61877630-9_1 molecule c1ccc2c(c1)cncc2N3CC[C@]4(C3=O)c5cc(ccc5C[N@@]([C@@H]4C(F)(F)F)S(=O)(=O)CC6(CC6)C#N)Cl −12.6 ± 0.4
4 EDJ-MED-9f4ac58c-3_1 molecule CS(=O)(=O)Nc1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)CN(C(=O)c5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −12.6 ± 0.5
5 EDJ-MED-9f4ac58c-7_1 molecule COC1(CC1)CS(=O)(=O)N2C[C@]3(CCN(C3=O)c4cncc5c4ccc(c5)NS(=O)(=O)C)c6cc(ccc6C2=O)Cl −12.6 ± 0.4
6 MAT-POS-be048f2c-7_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)CN(Cc5c4cc(cc5)Cl)C(=O)c6ccnn6C7CC7 −12.3 ± 0.1
7 EDJ-MED-9f4ac58c-6_1 molecule COC1(CC1)CS(=O)(=O)N2C[C@]3(CCN(C3=O)c4cncc5c4cccc5)c6cc(ccc6C2=O)Cl −12.3 ± 0.4
8 EDJ-MED-9f4ac58c-5_1 molecule COC1(CC1)CS(=O)(=O)N2C[C@]3(CCN(C3=O)c4cncc5c4ccc(c5)Cl)c6cc(ccc6C2=O)Cl −12.2 ± 0.3
9 MAT-POS-38eb6498-1_1 molecule C[NH+](C)CCOc1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −12.0 ± 0.6
10 EDJ-MED-7d88f880-3_2 molecule C[S@](=N)(=O)c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)CN(C(=O)c5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −11.9 ± 0.6
11 EDJ-MED-cc48ee33-3_1 molecule Cn1c(ccn1)C(=O)N2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −11.9 ± 0.1
12 EDJ-MED-9f4ac58c-8_1 molecule COC1(CC1)CS(=O)(=O)N2C[C@]3(CCN(C3=O)c4cncc5c4ccc(c5)S(=O)(=O)C)c6cc(ccc6C2=O)Cl −11.9 ± 0.5
13 EDJ-MED-a12e3a20-2_1 molecule CNC(=O)CN1C[C@@]2(c3cc(ccc3C1=O)Cl)C(=O)CN(C2=O)c4cncc5c4cccc5 −11.8 ± 0.1
14 MAT-POS-853c0ffa-11_1 molecule CC(C)(c1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N)O −11.7 ± 0.4
15 EDJ-MED-9f4ac58c-2_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)CN(C(=O)c5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −11.7 ± 0.4
16 MAT-POS-be048f2c-5_1 molecule CCn1c(ccn1)C(=O)N2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −11.6 ± 0.2
17 DAR-DIA-0f7b7cd9-9_1 molecule c1ccc2c(c1)cncc2N3CC(=O)[C@@]4(C3=O)CCOc5c4cc(cc5)Cl −11.57 ± 0.08
18 MAT-POS-be048f2c-8_1 molecule CCCn1c(ccn1)C(=O)N2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −11.5 ± 0.2
19 EDJ-MED-9f4ac58c-1_1 molecule c1cc2c(cc1Cl)cncc2N3CC[C@@]4(C3=O)CN(C(=O)c5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −11.5 ± 0.3
20 MAT-POS-853c0ffa-10_1 molecule C[NH+](C)CCOc1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)OC −11.5 ± 0.5
21 MAT-POS-be048f2c-6_1 molecule CC(C)n1c(ccn1)C(=O)N2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −11.3 ± 0.3
22 PET-UNK-6af7266d-3_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)CN(C(=O)c5c4cc(cc5)Cl)Cc6nncs6 −11.3 ± 0.1
23 EDJ-MED-a12e3a20-1_1 molecule c1ccc2c(c1)cncc2N3CC(=O)[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −11.3 ± 0.4
24 MAT-POS-40ad851a-4_1 molecule C[NH+](C)CCCOc1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −11.2 ± 0.7
25 EDJ-MED-cc48ee33-7_1 molecule Cn1c(ccn1)CN2C[C@]3(CCN(C3=O)c4cncc5c4cccc5)c6cc(ccc6C2=O)Cl −11.2 ± 0.2
26 EDJ-MED-b6c6ee2b-5_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3cc(cc4)OCC[NH+](C)C)c5cc(ccc5C1=O)Cl −11.2 ± 0.3
27 MAT-POS-50a80394-6_2 molecule CC(C)[C@H]1CN(C(=O)[C@@]12C[N@@H+](Cc3c2cc(cc3)Cl)CC(=O)NC)c4cncc5c4cccc5 −11.1 ± 0.2
28 PET-UNK-6af7266d-1_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)CN(C(=O)c5c4cc(cc5)Cl)Cc6nncs6 −11.1 ± 0.1
29 EDJ-MED-cc48ee33-5_1 molecule Cc1cc(n(n1)C)C(=O)N2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −11.1 ± 0.2
30 MAT-POS-853c0ffa-19_1 molecule CC1(CC1)CS(=O)(=O)[N@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cc(cc6)OCC[NH+](C)C)Cl −11.1 ± 0.4
31 EDJ-MED-7e491f08-1_1 molecule c1ccc2c(c1)cncc2N3CC([C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N)(F)F −11.1 ± 0.5
32 MAT-POS-40ad851a-1_2 molecule C[N@@H+]1CCC[C@H]1COc2ccc3cncc(c3c2)N4CC[C@@]5(C4=O)C[N@](Cc6c5cc(cc6)Cl)S(=O)(=O)CC7(CC7)C#N −11.1 ± 0.7
33 MAT-POS-38eb6498-4_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3cc(cc4)OCC[NH+](C)C)c5cc(ccc5C1=O)Cl −11.0 ± 0.3
34 MAT-POS-853c0ffa-9_1 molecule C[NH+](C)CCOc1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −11.0 ± 0.7
35 EDJ-MED-7d88f880-3_1 molecule C[S@@](=N)(=O)c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)CN(C(=O)c5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −11.0 ± 0.6
36 ALP-POS-ecbed2ba-5_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6CS(=O)(=O)C6 −11.0 ± 1.0
37 VLA-UNK-61877630-3_1 molecule CNC(=O)CN1[C@@H]([C@]2(CCN(C2=O)c3cncc4c3cccc4)c5cc(ccc5C1=O)Cl)C(F)(F)F −11.0 ± 0.2
38 PET-UNK-aa57768f-7_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)CN(C(=O)c5c4cc(cc5)Cl)Cc6nnco6 −11.0 ± 0.1
39 MAT-POS-50a80394-5_2 molecule CC[C@H]1CN(C(=O)[C@@]12C[N@@H+](Cc3c2cc(cc3)Cl)CC(=O)NC)c4cncc5c4cccc5 −10.9 ± 0.2
40 MAT-POS-38eb6498-2_1 molecule CNC(=O)c1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −10.9 ± 0.4
41 EDJ-MED-159244ea-1_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)CCOc5c4cc(cc5)Cl −10.87 ± 0.06
42 EDJ-MED-dfa1d800-2_1 molecule CNC(=O)C1(CC1)N2C[C@]3(CCN(C3=O)c4cncc5c4cc(cc5)OCC[NH+]6CCOCC6)c7cc(ccc7C2=O)Cl −10.9 ± 0.3
43 MAT-POS-983b399a-1_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)CCOc5c4cc(cc5)Cl −10.81 ± 0.06
44 EDJ-MED-5cd3920d-4_1 molecule CNC(=O)C1(CC1)N2C[C@]3(CCN(C3=O)c4cncc5c4cc(cc5)C(F)F)c6cc(ccc6C2=O)Cl −10.8 ± 0.2
45 EDJ-MED-ee81482e-5_1 molecule c1cc2cncc(c2cc1C[NH+]3CC4(C3)COC4)N5CC[C@@]6(C5=O)C[N@](Cc7c6cc(cc7)Cl)S(=O)(=O)CC8(CC8)C#N −10.8 ± 0.5
46 ALP-POS-477dc5b7-4_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)CCOc5c4cc(cc5)Cl −10.75 ± 0.07
47 EDJ-MED-468565e0-5_1 molecule c1cc2cncc(c2cc1OCCN3CC(C3)(F)F)N4CC[C@@]5(C4=O)C[N@](Cc6c5cc(cc6)Cl)S(=O)(=O)CC7(CC7)C#N −10.7 ± 0.5
48 PET-UNK-aa57768f-1_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)CN(C(=O)c5c4cc(cc5)Cl)Cc6nnco6 −10.7 ± 0.1
49 MAT-POS-853c0ffa-12_1 molecule CC(C)(c1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)OC)O −10.7 ± 0.4
50 DAR-DIA-0f7b7cd9-8_1 molecule c1ccc2c(c1)cncc2N3C(=O)[C@@]4(CCOc5c4cc(cc5)Cl)C(=O)S3 −10.67 ± 0.09
51 VLA-UCB-29506327-1_1 molecule c1ccc2c(c1)cncc2N3C(=O)[C@@]4(CCOc5c4cc(cc5)Cl)NC3=O −10.67 ± 0.06
52 PET-UNK-14142a25-10_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3cccc4)c5cc(ccc5C1=O)Cl −10.7 ± 0.1
53 LUO-POS-9931618f-1_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3cccc4)c5cc(ccc5C1=O)Cl −10.7 ± 0.1
54 EDG-MED-b1ef7fe3-2_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3cc(cc4)F)c5cc(ccc5C1=O)Cl −10.7 ± 0.1
55 LUO-POS-8484f2d3-2_1 molecule C[NH+](C)CCOc1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −10.6 ± 0.6
56 PET-UNK-aa57768f-9_1 molecule C#CCN1C[C@]2(CCN(C2=O)c3cncc4c3cccc4)c5cc(ccc5C1=O)Cl −10.64 ± 0.10
57 EDJ-MED-7e491f08-2_1 molecule CNC(=O)C1(CC1)N2C[C@]3(c4cc(ccc4C2=O)Cl)C(=O)N(CC3(F)F)c5cncc6c5cccc6 −10.6 ± 0.2
58 EDJ-MED-8bb691af-8_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3cccc4)c5cc(ccc5C1=O)Cl −10.6 ± 0.1
59 EDJ-MED-ee81482e-1_1 molecule c1cc2cncc(c2cc1OC3C[NH2+]C3)N4CC[C@@]5(C4=O)C[N@](Cc6c5cc(cc6)Cl)S(=O)(=O)CC7(CC7)C#N −10.6 ± 0.4
60 PET-UNK-6af7266d-2_1 molecule c1ccc2c(c1)cncc2N3C(=O)C[C@@]4(C3=O)CN(C(=O)c5c4cc(cc5)Cl)Cc6nncs6 −10.6 ± 0.1
61 EDJ-MED-dfa1d800-5_1 molecule CNC(=O)C1(CC1)N2C[C@]3(CCN(C3=O)c4cncc5c4cc(cc5)OCCN6CC(C6)(F)F)c7cc(ccc7C2=O)Cl −10.6 ± 0.2
62 EDJ-MED-ee81482e-3_1 molecule C[NH+](C)C[C@@H](COc1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N)O −10.6 ± 0.6
63 EDJ-MED-fd8ed875-3_1 molecule CNC(=O)CN1C[C@]2(C=CN(C2=O)c3cncc4c3cccc4)c5cc(ccc5C1=O)Cl −10.55 ± 0.10
64 EDJ-MED-468565e0-1_1 molecule c1cc2cncc(c2cc1OCC[NH+]3CCCC3)N4CC[C@@]5(C4=O)C[N@](Cc6c5cc(cc6)Cl)S(=O)(=O)CC7(CC7)C#N −10.5 ± 0.6
65 VLA-UNK-cf7facf1-1_1 molecule c1ccc2c(c1)cncc2N3C(=O)[C@@]4(CCOc5c4cc(cc5)Cl)NC3=O −10.54 ± 0.06
66 PET-UNK-14142a25-1_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3cccc4)c5cc(ccc5C1=O)Cl −10.5 ± 0.1
67 EDJ-MED-5cd3920d-3_1 molecule CNC(=O)C1(CC1)N2C[C@]3(CCN(C3=O)c4cncc5c4cc(cc5)OC(F)F)c6cc(ccc6C2=O)Cl −10.5 ± 0.2
68 MAT-POS-40ad851a-5_1 molecule c1cc2cncc(c2cc1OCCC[NH+]3CCCC3)N4CC[C@@]5(C4=O)C[N@](Cc6c5cc(cc6)Cl)S(=O)(=O)CC7(CC7)C#N −10.5 ± 0.5
69 LUO-POS-8c3e556a-1_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3cc(cc4)Cl)c5cc(ccc5C1=O)Cl −10.5 ± 0.1
70 ALP-POS-ecbed2ba-20_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)N6CCC6 −10.5 ± 0.7
71 ALP-POS-ecbed2ba-18_1 molecule CC[N@@](C)S(=O)(=O)[N@]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl −10.5 ± 0.2
72 EDJ-MED-dfa1d800-1_1 molecule CNC(=O)C1(CC1)N2C[C@]3(CCN(C3=O)c4cncc5c4cc(cc5)OCC[NH+]6CCCC6)c7cc(ccc7C2=O)Cl −10.5 ± 0.3
73 VLA-UCB-34f3ed0c-11_1 molecule c1ccc2c(c1)cncc2N3C(=O)[C@@]4(CCOc5c4cc(cc5)Cl)NC3=O −10.46 ± 0.07
74 EDG-MED-b1ef7fe3-3_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3ccc(c4)F)c5cc(ccc5C1=O)Cl −10.5 ± 0.1
75 EDJ-MED-dfa1d800-4_1 molecule CNC(=O)C1(CC1)N2C[C@]3(CCN(C3=O)c4cncc5c4cc(cc5)OCC[NH+]6CCC(CC6)(F)F)c7cc(ccc7C2=O)Cl −10.5 ± 0.3
76 ALP-POS-ecbed2ba-10_1 molecule COC1CN(C1)S(=O)(=O)[N@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −10.5 ± 0.4
77 EDJ-MED-98c0a822-3_1 molecule CNC(=O)C1(CCC1)N2C[C@]3(CCN(C3=O)c4cncc5c4cccc5)c6cc(ccc6C2=O)Cl −10.5 ± 0.2
78 EDJ-MED-cc48ee33-4_1 molecule Cc1cnn(c1C(=O)N2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl)C −10.5 ± 0.2
79 DAR-DIA-6be260fc-5_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)CCNc5c4cc(cc5)Cl −10.41 ± 0.10
80 LUO-POS-9931618f-2_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3cccc4)c5cc(ccc5C1=O)Cl −10.4 ± 0.1
81 PET-UNK-94036022-2_1 molecule C#CC1(CC1)CS(=O)(=O)[N@@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −10.4 ± 0.3
82 EDJ-MED-b6c6ee2b-6_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3cc(cc4)F)c5cc(ccc5C1=O)Cl −10.4 ± 0.1
83 PET-UNK-6af7266d-4_1 molecule c1ccc2c(c1)cncc2N3C(=O)C[C@@]4(C3=O)CN(C(=O)c5c4cc(cc5)Cl)Cc6nncs6 −10.3 ± 0.1
84 VLA-UNK-61877630-7_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5F)Cl)S(=O)(=O)CC6(CC6)C#N −10.3 ± 0.4
85 EDJ-MED-8bb691af-6_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −10.3 ± 0.4
86 MAT-POS-50a80394-4_2 molecule C[C@H]1CN(C(=O)[C@@]12C[N@@H+](Cc3c2cc(cc3)Cl)CC(=O)NC)c4cncc5c4cccc5 −10.2 ± 0.2
87 MAT-POS-50a80394-2_2 molecule CC[C@H]1CN(C(=O)[C@@]12C[N@@](Cc3c2cc(cc3)Cl)S(=O)(=O)CC4(CC4)C#N)c5cncc6c5cccc6 −10.2 ± 0.6
88 EDJ-MED-fed7ac0b-1_1 molecule CNC(=O)CN1C[C@]2(CNN(C2=O)c3cncc4c3cccc4)c5cc(ccc5C1=O)Cl −10.1 ± 0.1
89 EDJ-MED-7d88f880-1_2 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3ccc(c4)[S@](=N)(=O)C)c5cc(ccc5C1=O)Cl −10.1 ± 0.2
90 EDJ-MED-b6c6ee2b-3_1 molecule COc1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −10.1 ± 0.3
91 LUO-POS-8c3e556a-2_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3cc(cc4)Cl)c5cc(ccc5C1=O)Cl −10.1 ± 0.1
92 12_-111-3e02a1cd-1_1 molecule c1ccc2c(c1)cncc2N3C(=O)C[C@@]4(C3=O)CN(C(=O)c5c4cc(cc5)Cl)Cc6nnco6 −10.1 ± 0.1
93 EDJ-MED-d4864bdc-4_1 molecule C[NH+](C)CCOc1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)CCS(=O)(=O)c5c4cc(cc5)Cl −10.1 ± 0.3
94 MAT-POS-e48723dc-1_1 molecule CNC(=O)C1(CC1)N2C[C@]3(CCN(C3=O)c4cncc5c4cccc5)c6cc(ccc6C2=O)Cl −10.1 ± 0.1
95 EDJ-MED-976a33d5-1_1 molecule CNC(=O)C1(CC1)N2C[C@]3(CCN(C3=O)c4cncc5c4cccc5)c6cc(ccc6C2=O)Cl −10.1 ± 0.1
96 EDJ-MED-b6c6ee2b-7_1 molecule CNC(=O)C1(CC1)N2C[C@]3(CCN(C3=O)c4cncc5c4cc(cc5)F)c6cc(ccc6C2=O)Cl −10.1 ± 0.1
97 EDJ-MED-fed7ac0b-2_1 molecule CNC(=O)C1(CC1)N2C[C@]3(CNN(C3=O)c4cncc5c4cccc5)c6cc(ccc6C2=O)Cl −10.0 ± 0.1
98 EDJ-MED-ee81482e-4_1 molecule c1cc2cncc(c2cc1OC3CC[NH2+]CC3)N4CC[C@@]5(C4=O)C[N@](Cc6c5cc(cc6)Cl)S(=O)(=O)CC7(CC7)C#N −10.0 ± 0.5
99 ALP-POS-ecbed2ba-6_1 molecule COC1(CC1)CS(=O)(=O)[N@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −10.0 ± 0.3
100 ALP-POS-ecbed2ba-13_1 molecule CC(C)(CS(=O)(=O)[N@]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl)C#N −10.0 ± 0.3
Last updated 2022-01-15T00:44:38.149510+00:00
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