Microstates

Showing 6601 through 6700 of 7698
Rank Microstate SMILES ΔG / kcal M-1
6601 JOH-SUS-a69c159d-3_1 molecule c1ccc2c(c1)c(cnc2C(F)F)NC(=O)[C@@H]3CCOc4c3cc(cc4)Cl −7.1 ± 0.1
6602 ED_-GRI-5b13fbe2-48_2 molecule C[C@H](C[NH2+]CCO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −7.1 ± 0.5
6603 MAK-UNK-8be7dca9-2_2 molecule c1cc2c(cc1CC(=O)N)cncc2NC(=O)[C@H]3CCOc4c3cc(cc4)Cl −7.0 ± 0.3
6604 RAL-THA-2d450e86-5_1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3ccc(cc3)C#N −7.0 ± 0.3
6605 DAR-DIA-0cde14eb-58_1 molecule C[C@@H](c1cccc(c1)C2(CC2)I)C(=O)Nc3cncc4c3cccc4 −7.0 ± 0.4
6606 EN300-18074_2_1_1 molecule CC(=O)NC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.0 ± 0.2
6607 DAR-DIA-5d6f1b43-12_1 molecule c1ccc2c(c1)cncc2N3CC4(CCCCC4)CN(C3=O)c5cccc(c5)Cl −7.0 ± 0.4
6608 EDG-MED-90036822-96_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CC[C@@H](CCF)[NH3+] −7.0 ± 0.4
6609 EN300-7433071_1_2_1 molecule C[NH+](C)[C@]1(CCCN(C1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)C(=O)N −7.0 ± 0.3
6610 EN300-1689158_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)c5cc(n[nH]5)C(=O)N −7.0 ± 0.3
6611 EDG-MED-ba1ac7b9-25_5 molecule C[C@@H]1CN(CC[N@@H+]1CCO)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.0 ± 0.5
6612 ALP-POS-2da19ca7-4_1 molecule Cn1c(nnn1)C2CCN(CC2)C(=O)C[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −7.0 ± 0.4
6613 MAT-POS-2905de8c-3_1 molecule C[NH+](C)[C@@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.0 ± 0.5
6614 NIR-THE-590dedc7-1_2 molecule CC(=O)N1CC[NH+](CC1)[C@H](c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −7.0 ± 0.4
6615 ALP-POS-f13221e1-2_1 molecule c1ccc2c(c1)cncc2NC(=O)COc3cccc(c3)Cl −7.02 ± 0.10
6616 EN300-24014_1_2_1 molecule CS(=O)(=O)[N@]1CCCC[C@H]1C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.0 ± 0.4
6617 EN300-303519_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)c5cnn6c5OCC6 −7.0 ± 0.3
6618 MAT-POS-b5746674-37_1 molecule Cn1cc(c2ccccc2c1=O)NC(=O)N(Cc3ccco3)C[C@@H]4CCCO4 −7.0 ± 0.5
6619 MIC-UNK-5a93dd5f-9_4 molecule CN(C)[C@H]1CC[N@H+](C1)[C@@H](c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −7.0 ± 0.5
6620 MIC-UNK-5a93dd5f-7_6 molecule CC(=O)N(C)[C@H]1CC[N@@H+](C1)[C@H](c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −7.0 ± 0.5
6621 EDG-MED-90036822-83_3 molecule C[N@@H+]1CC[C@H](C1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.0 ± 0.3
6622 RAL-THA-05e671eb-27_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CCOc4c3c(c(cc4)Cl)Cl −7.0 ± 0.3
6623 MAK-UNK-ffc90da7-9_7 molecule C[C@@H]1[C@H](CCO1)SC[C@H](C)c2ccc3c(c2)cncc3NC(=O)Cc4cccc(c4)Cl −7.0 ± 0.4
6624 LEE-CAM-7ab9b158-2_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4)Cl)COCc5[nH]c(=O)c6c(n5)CCOC6 −7.0 ± 0.4
6625 EN300-315854_2_2_1 molecule C[C@]1(CCNC(=O)C1)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.0 ± 0.4
6626 ALP-POS-966f8da6-1_3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCN(c4c3cc(cc4)Cl)Cc5cnc[nH]5 −7.0 ± 0.3
6627 EDG-MED-ba1ac7b9-3_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4)Cl)CC(=O)N(CCO)C5CC5 −7.0 ± 0.6
6628 EN300-75030_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)NC[C@@H]5CCC(=O)N5 −7.0 ± 0.3
6629 MAT-POS-fce787c2-10_2 molecule CN(C)CC[NH2+][C@H](c1ccc(c(c1)Cl)Cl)C(=O)Nc2cncc3c2cccc3 −7.0 ± 0.5
6630 JOH-UNI-ee5ed7c8-5_1 molecule CN(c1cncc2c1c(ccc2)C(=O)C#C)C(=O)Cc3cccc(c3)Cl −7.0 ± 0.3
6631 ED_-GRI-5b13fbe2-52_2 molecule C[C@](CO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)(c5cn(nn5)CC6CC6)[NH3+] −7.0 ± 0.4
6632 DAR-DIA-0cde14eb-57_2 molecule C[C@H](c1cccc(c1)C2(CC2)F)C(=O)Nc3cncc4c3cccc4 −7.0 ± 0.3
6633 JOH-UNI-3fc3434e-6_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H](CC#N)c3cccc(c3)Cl −7.0 ± 0.3
6634 EN300-1716006_1_1_1 molecule CN(C[C@H]1[NH2+]NC(=O)N1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.0 ± 0.3
6635 EN300-137243_2_1_1 molecule CN(C)c1ncc(o1)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.0 ± 0.2
6636 MIC-UNK-bcd487e9-6_1 molecule c1ccc2c(c1)cncc2NC(=O)N(C[C@@H]3CCCS3(=O)=O)c4cccc(c4)Cl −7.0 ± 0.6
6637 NAU-LAT-b7d8c353-8_1_1 molecule c1cc(c2cncc(c2c1)NC(=O)[C@@H]3CCOc4c3cc(cc4)Cl)C[NH3+] −7.0 ± 0.1
6638 VLA-UCB-1dbca3b4-6_1 molecule c1ccc2c(c1)cncc2n3c(cc(c3O)c4cccc(c4)Cl)O −7.0 ± 0.3
6639 MAK-UNK-c749d764-4_3 molecule CS[C@@H]1CCC[C@H]([C@@H]1O)CC(=O)Nc2cncc3c2cccc3 −7.0 ± 0.3
6640 MAK-UNK-8be7dca9-5_2 molecule c1cc2c(cc1C[NH3+])cncc2NC(=O)[C@H]3CCOc4c3cc(cc4)Cl −6.9 ± 0.4
6641 RAL-THA-05e671eb-22_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3cccc4F −6.9 ± 0.1
6642 EN300-118760_4_1_1 molecule C[C@@](C1CC1)(C(=O)NCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −6.9 ± 0.4
6643 MAK-UNK-c749d764-15_11 molecule C[C@@H](N(c1cncc2c1cccc2)C(=O)C[C@H]3CCC[C@@H]([C@H]3O)C(F)F)OCC4CCCCC4 −6.9 ± 0.5
6644 EN300-6486793_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)C5(CCCC5)S(=O)(=O)N −6.9 ± 0.3
6645 MAK-UNK-ffc90da7-4_5 molecule C[C@@H](C[NH2+]C[C@@H]1CCCO1)[C@H](c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −6.9 ± 0.6
6646 MIC-UNK-5a93dd5f-9_5 molecule CN(C)[C@@H]1CC[N@@H+](C1)[C@H](c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −6.9 ± 0.4
6647 EN300-76387_1_1_1 molecule C[C@@H](Cc1n[n-]nn1)NC(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −6.9 ± 0.3
6648 JOH-UNI-ee5ed7c8-10_1 molecule CN(c1c2ccccc2cnc1CC(F)(F)F)C(=O)Cc3cccc(c3)Cl −6.9 ± 0.4
6649 EN300-31845_2_1_1 molecule COCCN1C[C@@H](CC1=O)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −6.9 ± 0.2
6650 RAL-THA-2d450e86-40_1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3ccccc3C#N −6.9 ± 0.3
6651 EDG-MED-ba1ac7b9-4_6 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC(C5)[N@@H+]6CC[C@H](C6)O −6.9 ± 0.7
6652 MAK-UNK-c749d764-8_4 molecule c1ccc2c(c1)cncc2NC(=O)C[C@H]3CCC[C@H]([C@@H]3O)C(F)F −6.9 ± 0.3
6653 EN300-6792206_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@H](C5CCOCC5)O −6.9 ± 0.2
6654 MAK-UNK-c749d764-2_6 molecule CC[C@H]1CCC[C@@H]([C@H]1O)CC(=O)Nc2cncc3c2cccc3 −6.9 ± 0.3
6655 EN300-1590388_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)Cn5cc(cn5)C#N −6.9 ± 0.3
6656 EDJ-MED-4c7486ba-1_1 molecule C[NH+](C)CC(=O)NC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −6.9 ± 0.3
6657 EN300-31210_1_2_1 molecule C[C@H](C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)NS(=O)(=O)C −6.9 ± 0.3
6658 MAK-UNK-c749d764-2_7 molecule CC[C@@H]1CCC[C@H]([C@H]1O)CC(=O)Nc2cncc3c2cccc3 −6.9 ± 0.3
6659 NAU-LAT-a5c7d7cb-2_1 molecule CC(=O)N1CC[NH+](CC1)[C@@H](c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −6.9 ± 0.6
6660 EN300-29617_1_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CN5C(=O)N6CCCCC[C@H]6[NH2+]5 −6.9 ± 0.7
6661 EN300-187998_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CC[C@@]6(C5)CC(=O)NC6 −6.9 ± 0.3
6662 MAK-UNK-c749d764-1_3 molecule c1ccc2c(c1)cncc2NC(=O)C[C@@H]3CCC[C@H]([C@@H]3O)C4CC4 −6.9 ± 0.3
6663 EN300-51735_2_1_1 molecule C[NH+](C)CCN1C[C@@H](CC1=O)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −6.9 ± 0.3
6664 CHO-MSK-a31cca77-1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4)Cl)CC(=O)Nc5nnco5 −6.9 ± 0.4
6665 EN300-99391_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)CO[C@@H]5CCOC5 −6.9 ± 0.2
6666 EN300-188915_1_2_1 molecule Cc1ccn(c(=O)c1)C[C@](C)(C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −6.9 ± 0.3
6667 RAL-THA-05e671eb-17_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CCOc4c3cc(cc4F)Cl −6.9 ± 0.3
6668 LON-WEI-4d77710c-48_1 molecule CC(C)Cn1cc(c2ccccc2c1=O)NC(=O)NCCc3cc(ccc3OC)OC −6.9 ± 0.7
6669 EDJ-MED-ee07cf00-5_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H](c3cccc(c3)Cl)NC(=O)CNC(=O)c4ccc(cc4)C#N −6.9 ± 0.4
6670 EDJ-MED-ee07cf00-6_2 molecule Cn1cc(cn1)C2=NO[C@H](C2)C(=O)N[C@@H](c3cccc(c3)Cl)C(=O)Nc4cncc5c4cccc5 −6.9 ± 0.4
6671 EN300-217494_1_2_1 molecule C[C@]([C@@H]1CCOC1)(C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −6.9 ± 0.3
6672 RAL-THA-05e671eb-21_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3cccc4Cl −6.9 ± 0.1
6673 EN300-206646_2_1_1 molecule CS(=O)(=O)c1cncc(n1)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −6.9 ± 0.3
6674 RAL-THA-4aa06b95-3_1 molecule CNC(=O)N1CC[C@@H](c2c1ccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −6.9 ± 0.3
6675 JOH-UNI-f51e3bbc-3_1 molecule c1ccc2c(c1)c[nH]c(=O)c2NC(=O)[C@@H]3CCOc4c3cc(cc4)Cl −6.9 ± 0.1
6676 EN300-51028_4_1_1 molecule CC(C)S(=O)(=O)CC(=O)NCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −6.9 ± 0.3
6677 EN300-132615_1_1_1 molecule C[C@@H](C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)S(=O)(=O)N −6.9 ± 0.3
6678 MIC-UNK-cdc2493e-22_1 molecule c1ccc2c(c1)cncc2NC(=O)N(CCn3ccnn3)c4cccc(c4)Cl −6.9 ± 0.4
6679 MIC-UNK-5a93dd5f-7_7 molecule CC(=O)N(C)[C@@H]1CC[N@H+](C1)[C@H](c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −6.9 ± 0.4
6680 EN300-96544_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NCCc5[nH]c(=O)[nH]n5 −6.9 ± 0.2
6681 MAK-UNK-ffc90da7-9_4 molecule C[C@H]1[C@H](CCO1)SC[C@@H](C)c2ccc3c(c2)cncc3NC(=O)Cc4cccc(c4)Cl −6.9 ± 0.4
6682 EN300-100180_2_1_1 molecule CC(=O)N1CC[C@@H](C1)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −6.9 ± 0.4
6683 EDG-MED-ba1ac7b9-9_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCCC[C@@H]5c6[nH]ncn6 −6.9 ± 0.6
6684 EN300-114805_2_1_1 molecule Cn1c(ccn1)CC(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −6.9 ± 0.3
6685 MAT-POS-281d2ee9-1_2 molecule C[C@H](c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2cccc3)C(=O)N −6.9 ± 0.4
6686 ALP-UNI-3496895b-15_5 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N[C@@H]5C[C@@H]6[C@H]5C[C@H](C6)C(=O)N −6.9 ± 0.3
6687 EDJ-MED-9e38fd34-2_1 molecule C[C@]1(c2cc(ccc2NC1=O)Cl)C(=O)Nc3cncc4c3cccc4 −6.9 ± 0.3
6688 MAK-UNK-c749d764-15_13 molecule C[C@@H](N(c1cncc2c1cccc2)C(=O)C[C@@H]3CCC[C@H]([C@H]3O)C(F)F)OCC4CCCCC4 −6.9 ± 0.6
6689 EN300-251396_1_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCC[C@](C5)(CO)O −6.9 ± 0.5
6690 EDG-MED-ba1ac7b9-18_1 molecule C[C@@H]1Cn2c(ccn2)CN1C(=O)C[C@@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −6.9 ± 0.4
6691 NIR-THE-d08c3b48-1_1 molecule CC(=O)N1CC[NH+](CC1)CC(=O)Nc2cncc3c2cccc3 −6.9 ± 0.4
6692 EN300-378373_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)COC5CC5 −6.9 ± 0.1
6693 DAR-DIA-5ff57136-19_1 molecule C[NH+](C)C/C=C/C(=O)N(c1cncc2c1cccc2)C(=O)[C@@H]3CCOc4c3cc(cc4)Cl −6.9 ± 0.3
6694 MAT-POS-c7771779-2_1 molecule CO[C@@]1(CC(=O)Nc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −6.9 ± 0.4
6695 ALP-POS-2da19ca7-1_1 molecule CCNC(=O)C[NH+]1CCN(CC1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −6.9 ± 0.4
6696 DAR-DIA-0d514e7d-32_22 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3[C@@H]4C[C@H]4CO[C@@H]5[C@H]3C=C(C=C5)Cl −6.9 ± 0.3
6697 EN300-6746326_1_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NC[C@H]5CCC(=O)NC5 −6.9 ± 0.3
6698 EN300-1178005_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)c5cc(on5)C#N −6.9 ± 0.2
6699 RAL-THA-2d450e86-34_1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3ccncc3Cl −6.9 ± 0.2
6700 DAR-DIA-9e4459de-11_10 molecule c1cc2c(c(c1)NCOCCOCCOc3ccc4c(c3)cncc4NC(=O)[C@H]5CCOc6c5cc(cc6)Cl)c(n(c2O)[C@@H]7CCC(=O)NC7=O)O −6.9 ± 0.5
Last updated 2021-02-17T18:02:40.003401+00:00
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