Microstates

Showing 2301 through 2400 of 5077
Rank Microstate SMILES ΔG / kcal M-1
2301 KAD-UNI-cb0f2bbc-17_1 molecule Cc1c(c(n(n1)C)N2CCOCC2)C[NH2+]C[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −6.6 ± 0.2
2302 ALP-POS-fe871b40-9_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CCOc4c3cc(c(c4)F)Cl −6.6 ± 0.3
2303 FRA-DIA-13af2da5-2_1 molecule CN(C)c1ccc(cc1)[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −6.6 ± 0.5
2304 MAT-POS-5369c344-7_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3cc(cc4OCc5ccncc5)Cl −6.60 ± 0.05
2305 ALP-POS-5bb456a5-7_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[NH+](CC5)[C@@H]6CCOC6 −6.60 ± 0.10
2306 EDJ-MED-424a8a89-1_2 molecule COCC[NH2+]C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −6.6 ± 0.2
2307 MAT-POS-2492181e-1_1 molecule Cn1cc(c2ccccc2c1=O)NC(=O)NCCc3ccc(cc3)Cl −6.6 ± 0.3
2308 MIC-UNK-6e9f8a43-1_3 molecule CS[C@@]1(C[N@](Cc2c1cc(cc2)Cl)S(=O)(=O)C)C(=O)Nc3cncc4c3cccc4 −6.59 ± 0.09
2309 EDJ-MED-827e7cb4-2_1 molecule CNS(=O)(=O)N1C[C@@H](c2cc(ccc2C1=O)Cl)C(=O)Nc3cncc4c3cc(cc4)S(=O)(=O)C −6.6 ± 0.2
2310 ALP-POS-fe871b40-6_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CCNc4c3cc(cn4)Cl −6.6 ± 0.6
2311 MAT-POS-4223bc15-13_6 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3C[N@@](Cc4c3cc(cc4)Cl)S(=O)(=O)[C@H]5CC[C@@H]5O −6.59 ± 0.07
2312 JOH-UNI-ee5ed7c8-7_2 molecule CN(c1cncc2c1cccc2)C(=O)[C@H](CC#N)c3cccc(c3)Cl −6.6 ± 0.4
2313 ALP-POS-5bb456a5-3_1 molecule Cn1c(nnn1)C2=CCN(CC2)C(=O)C[C@@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −6.59 ± 0.09
2314 DAR-DIA-b4e9dd8d-6_1 molecule COC(=O)/C=C/C(=O)N(c1cncc2c1cccc2)C(=O)[C@@H]3COc4c3cc(cc4)Cl −6.6 ± 0.2
2315 RAL-THA-2d450e86-23_1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cccc(c3F)F −6.59 ± 0.10
2316 DAR-DIA-0f2f46c9-1_4 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CC[N@](c4c3cc(cc4)Cl)S(=O)(=O)N −6.6 ± 0.2
2317 MAT-POS-61f37a1a-12_4 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3C[N@](Cc4c3cc(cc4)Cl)CC#N −6.58 ± 0.10
2318 PET-UNK-1320d94d-1_1 molecule CN(C)C(=O)[C@H]1CC[C@H](O1)C(=O)N[C@H](c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −6.6 ± 0.2
2319 NAU-LAT-4ce8bf23-2_1 molecule c1ccc2c(c1)cncc2N(CCC(=O)N)C(=O)Cc3cccc(c3)Cl −6.6 ± 0.4
2320 DAR-DIA-0cde14eb-51_1 molecule c1ccc2c(c1)cncc2NC(=O)Nc3cccc(c3)C4(CC4)Cl −6.6 ± 0.2
2321 JAN-GHE-f375bf5b-1_1 molecule CC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](C[C@@H]2CCNC2=O)C(=O)Nc3cncc4c3cccc4 −6.6 ± 0.2
2322 EDJ-MED-1981ceba-3_1 molecule COC1CN(C1)S(=O)(=O)[N@@]2Cc3ccc(cc3[C@@H](C2)C(=O)Nc4cncc5c4cccc5)Cl −6.6 ± 0.3
2323 LON-WEI-4d77710c-46_1 molecule CCOC(=O)N1CCC(CC1)NC(=O)Nc2cn(c(=O)c3c2cccc3)C −6.6 ± 0.3
2324 MAT-POS-5369c344-1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CCOc4c3cc(cc4OCC5CC5)Cl −6.6 ± 0.2
2325 MAT-POS-64942dd0-2_2 molecule CS(=O)(=O)[N@]1Cc2cc(c(cc2[C@@H](C1)C(=O)Nc3cncc4c3cc(cc4)F)Cl)F −6.6 ± 0.2
2326 ALF-EVA-5b152d2f-4_2 molecule c1ccc2c(c1)cncc2NNC(=O)[C@H]3CCOc4c3cc(cc4)Cl −6.6 ± 0.4
2327 EDG-MED-90036822-110_2 molecule CC[N@](C)CC(C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)(F)F −6.6 ± 0.4
2328 MAT-POS-8e4737f4-1_1 molecule C[C@@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −6.58 ± 0.09
2329 MAT-POS-96f51285-2_2 molecule CO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cc(cc4)S(=O)(=O)C −6.58 ± 0.10
2330 ALP-POS-347519b5-3_23 molecule CS(=O)(=O)[N@@]1C[C@H]2[C@H]3CC[C@@H]([C@H]2[C@@H](C1)C(=O)Nc4cncc5c4cccc5)O3 −6.6 ± 0.2
2331 BEN-DND-a02b439d-11_2 molecule C[N@H+]1Cc2cc(c(cc2[C@@H](C1)C(=O)Nc3cncc4c3cc(cc4)S(=O)(=O)C)Cl)Cl −6.6 ± 0.2
2332 ALF-EVA-07677224-2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3C[N@@](Cc4c3cc(cc4)Cl)S(=O)(=O)c5ccc(s5)F −6.6 ± 0.2
2333 JOH-UNI-21fd6073-2_1 molecule c1ccc(cc1)S(=O)(=O)N(CC#N)C(=O)CCN(c2cncc3c2cccc3)C(=O)[C@@H]4COc5c4cc(cc5)Cl −6.6 ± 0.3
2334 EDJ-MED-670ad2ee-10_2 molecule CNS(=O)(=O)[N@]1Cc2ccc(cc2[C@H](C1)C(=O)Nc3cncc4c3cc(cc4)F)Cl −6.6 ± 0.2
2335 EDG-MED-5d232de5-3_1 molecule CC(=O)N1CC[C@H](c2c1ccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −6.57 ± 0.10
2336 MAR-UCB-6ab2ec87-5_1 molecule c1cc2cncc(c2cc1F)NC(=O)[C@@H]3COc4c3cc(cc4)Cl −6.6 ± 0.5
2337 EDG-MED-ba1ac7b9-11_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCCC[C@@H]5c6c[nH]nc6 −6.57 ± 0.10
2338 BEN-DND-a02b439d-12_2 molecule C[N@H+]1Cc2cc(c(cc2[C@@](C1)(C(=O)Nc3cncc4c3cccc4)OC)Cl)Cl −6.6 ± 0.2
2339 EDJ-MED-e4b030d8-3_1 molecule C[C@H]1C[C@H](c2cc(ccc2O1)Cl)C(=O)Nc3cncc4c3cccc4 −6.57 ± 0.10
2340 MIC-UNK-8758c41d-3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CC(=O)Nc4c3cc(c(c4)Cl)Cl −6.6 ± 0.2
2341 EDJ-MED-1981ceba-1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3C[N@@](Cc4c3cc(cc4)Cl)S(=O)(=O)N5CCOCC5 −6.6 ± 0.2
2342 ALP-POS-c3a96089-3_1 molecule CC(=O)Nc1ccc(nc1)N(Cc2cccc(c2)Cl)C(=O)Cc3cncc4c3cccc4 −6.6 ± 0.3
2343 WIL-UNI-0732ac76-2_2 molecule C[C@](CN([C@@H](c1cncc2c1cccc2)C(=O)Nc3ccccc3)C(=O)c4ccncc4)(c5ccccc5F)C(=O)OC −6.6 ± 0.4
2344 ALF-EVA-0b412456-1_1 molecule c1cc2cncc(c2cc1Cl)NC(=O)Cc3cc(cc(c3)Cl)O[C@@H]4CC(=O)N4 −6.57 ± 0.08
2345 JOH-UNI-ea72002d-6_1 molecule C=CS(=O)(=O)NN(c1cncc2c1cccc2)C(=O)[C@@H]3CCOc4c3cc(cc4)Cl −6.6 ± 0.4
2346 MAK-UNK-c749d764-10_1 molecule CSN(c1cncc2c1cccc2)C(=O)C[C@@H]3CCC[C@@H]([C@@H]3O)C(F)F −6.6 ± 0.3
2347 ALP-UNI-8e43a71e-15_28 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 −6.56 ± 0.08
2348 EDG-MED-4c68219f-8_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCc5n[n-]nn5 −6.6 ± 0.3
2349 MAT-POS-f9802937-4_1 molecule CN(C)C(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −6.56 ± 0.09
2350 PET-UNK-03fd2068-10_1 molecule CO[C@]1(C[N@@](Cc2c1cc(c(c2)F)Cl)S(=O)(=O)C)C(=O)Nc3cncc4c3cc(cc4)F −6.6 ± 0.3
2351 DAR-DIA-0587064e-12_1 molecule CCCOc1cc(cc2c1OCC[C@@H]2C(=O)Nc3cncc4c3cccc4)Cl −6.56 ± 0.07
2352 RAL-THA-4aa06b95-6_3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCN(c4c3cc(cc4)Cl)CCO −6.56 ± 0.09
2353 EDG-MED-90036822-102_1 molecule CC[NH+](CC)C[C@@H](C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)F −6.6 ± 0.5
2354 EDJ-MED-50011917-1_2 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc(c3)Cl)C[C@H]4CC(=O)N4 −6.56 ± 0.10
2355 MAT-POS-1f3f1a6f-5_1 molecule c1ccc2c(c1)cncc2n3c(c([nH]c3=O)c4ccc(c(c4)Cl)Cl)[O-] −6.56 ± 0.10
2356 MAK-UNK-ffc90da7-4_6 molecule C[C@H](C[NH2+]C[C@@H]1CCCO1)[C@H](c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −6.6 ± 0.3
2357 ALP-UNI-8e43a71e-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 −6.6 ± 0.2
2358 KAD-UNI-b13decd3-9_1 molecule CS(=O)(=O)c1ccc(c(c1)C[NH2+]C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)S(=O)(=O)C −6.6 ± 0.4
2359 EDJ-MED-f893e2a1-8_2 molecule CC[NH2+]C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −6.6 ± 0.2
2360 MAT-POS-43c25e9b-1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CC(=O)Nc4c3cc(cc4)Cl −6.5 ± 0.5
2361 BEN-DND-a02b439d-11_1 molecule C[N@@H+]1Cc2cc(c(cc2[C@@H](C1)C(=O)Nc3cncc4c3cc(cc4)S(=O)(=O)C)Cl)Cl −6.5 ± 0.2
2362 EDJ-MED-424a8a89-1_1 molecule COCC[NH2+]C[C@@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −6.5 ± 0.2
2363 ALP-UNI-8e43a71e-8_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[NH+](CC5)CCCO −6.55 ± 0.06
2364 MAT-POS-24589f88-8_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4)Cl)C[NH2+]Cc5ccc(nc5)n6ccc(n6)C(=O)N −6.54 ± 0.09
2365 KAD-UNI-877d7bed-12_4 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CCOc4c3cc(cc4OCC[C@H]5C(=O)NC(=O)N5)Cl −6.5 ± 0.2
2366 MAT-POS-4223bc15-27_1 molecule CC(C)(C[N@@H+]1Cc2ccc(cc2[C@@H](C1)C(=O)Nc3cncc4c3cccc4)Cl)O −6.5 ± 0.2
2367 MAT-POS-4223bc15-16_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3C[N@@](Cc4c3cc(cc4)Cl)S(=O)(=O)[N@@]5CCC[C@@H]5CO −6.5 ± 0.2
2368 LEE-CAM-7ab9b158-1_7 molecule C[NH+](C)[C@@H]1COC[C@H]1OC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −6.5 ± 0.2
2369 PET-UNK-5d7c542f-4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCCS(=O)(=O)N −6.5 ± 0.2
2370 MAT-POS-f9802937-2_2 molecule CN1c2ccc(cc2[C@](CC1=O)(C(=O)Nc3cncc4c3cccc4)O)Cl −6.54 ± 0.10
2371 PET-UNK-03fd2068-9_2 molecule CO[C@]1(C[N@](Cc2c1cc(cc2)Cl)S(=O)(=O)C)C(=O)Nc3cncc4c3ccc(c4)F −6.5 ± 0.3
2372 MIC-UNK-45817b9b-2_2 molecule CN1c2ccc(cc2[C@H](CC1=O)C(=O)Nc3cncc4c3cccc4)Cl −6.5 ± 0.5
2373 ALP-UNI-0676e700-22_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)c5cnc6cc[nH]n6c5=O −6.5 ± 0.3
2374 PET-UNK-9b23ef84-7_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3C[N@](Cc4c3cc(c(c4)F)Cl)c5nnco5 −6.5 ± 0.3
2375 LON-WEI-4d77710c-44_1 molecule CC(C)Cn1cc(c2ccccc2c1=O)NC(=O)NCc3ccco3 −6.53 ± 0.08
2376 ALP-POS-25b4df59-1_1 molecule Cc1ccc(cc1)N(Cc2ccn[nH]2)C(=O)Cc3cncc4c3cccc4 −6.5 ± 0.4
2377 MAT-POS-61f37a1a-3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)C[NH2+]CCN5C(=O)c6ccccc6C5=O −6.53 ± 0.09
2378 MAT-POS-61f37a1a-6_1 molecule COc1cc(cc(c1OCC(=O)N)OC)C[NH2+]C[C@@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −6.53 ± 0.09
2379 MAT-POS-e9e99895-4_1 molecule C[C@@](c1ccc(c(c1)Cl)Cl)(C(=O)Nc2cncc3c2cccc3)NC(=O)c4cc(n(n4)C)C#N −6.53 ± 0.09
2380 LON-WEI-5e7d1b3e-13_1 molecule CC(C)Cn1cc(c2ccccc2c1=O)NC(=O)NC[C@@H]3CCCO3 −6.5 ± 0.4
2381 DAR-DIA-0d514e7d-32_30 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3[C@@H]4C[C@H]4CO[C@H]5[C@H]3C=C(C=C5)Cl −6.5 ± 0.3
2382 EDJ-MED-ee07cf00-10_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H](c3cccc(c3)Cl)NC(=O)Cn4cnc(n4)C(F)(F)F −6.52 ± 0.09
2383 LON-WEI-5e7d1b3e-7_2 molecule Cn1cc(c2ccccc2c1=O)NC(=O)NCCC[N@H+]3CCc4ccccc4C3 −6.5 ± 0.5
2384 MAT-POS-4223bc15-4_2 molecule COCCS(=O)(=O)[N@]1Cc2ccc(cc2[C@@H](C1)C(=O)Nc3cncc4c3cccc4)Cl −6.52 ± 0.09
2385 JAG-UCB-706446eb-8_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)Cc5cccc(c5)C[NH3+] −6.5 ± 0.3
2386 DAR-DIA-0f2f46c9-10_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CC[N@@](c4c3cc(cc4)Cl)S(=O)(=O)[O-] −6.52 ± 0.07
2387 JOH-UNI-6e27fddc-5_1 molecule Cc1cccc2c1c(cnc2)N/C(=[NH+]/CC(F)(F)F)/[C@@]3(CCOc4c3cc(cc4)Cl)OC −6.5 ± 0.1
2388 EDJ-MED-ee07cf00-8_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H](c3cccc(c3)Cl)NC(=O)Cn4cc(c(=O)[nH]c4=O)C#N −6.52 ± 0.09
2389 UNK-UNK-2ede4078-78_1 molecule c1ccc2c(c1)cncc2N3CCN(CC3)c4ccc(cc4N(=O)=O)C#N −6.5 ± 0.2
2390 VLA-UNK-a5257d84-1_1 molecule CO[C@]1(COc2c1cc(c(c2)F)Cl)C(=O)Nc3cncc4c3cccc4 −6.5 ± 0.2
2391 ALP-POS-3b848b35-2_1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc(c3)Cl)O[C@@H]4CC(=O)N4 −6.52 ± 0.08
2392 DAR-DIA-b4e9dd8d-1_1 molecule COC(=O)/C=C/C(=O)N(c1cncc2c1cccc2)C(=O)[C@@H]3COc4c3cc(cc4)Cl −6.5 ± 0.2
2393 MAT-POS-e6dd326d-1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)C[NH3+] −6.5 ± 0.2
2394 MIC-UNK-5a93dd5f-9_7 molecule CN(C)[C@@H]1CC[N@H+](C1)[C@H](c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −6.5 ± 0.1
2395 EDJ-MED-c82a5324-1_6 molecule CNC(=O)[C@H](CO)[N@@H+]1Cc2ccc(cc2[C@H](C1)C(=O)Nc3cncc4c3cccc4)Cl −6.5 ± 0.3
2396 ALP-POS-347519b5-2_30 molecule CO[C@]1(C[N@@](C[C@H]2[C@H]1[C@H]3CC[C@@H]2C3)S(=O)(=O)C)C(=O)Nc4cncc5c4cccc5 −6.52 ± 0.07
2397 EDJ-MED-cf877e1d-1_3 molecule CN(C)S(=O)(=O)[N@@]1Cc2cc(c(cc2[C@H](C1)C(=O)Nc3cncc4c3cccc4)Cl)F −6.5 ± 0.3
2398 ALP-POS-fe871b40-3_2 molecule CO[C@]1(CCOc2c1cc(cc2C#N)Cl)C(=O)Nc3cncc4c3cccc4 −6.5 ± 0.1
2399 MAT-POS-24589f88-2_2 molecule CS(=O)(=O)[N@]1Cc2ccc(cc2[C@H](C1)C(=O)Nc3cncc4c3cccc4)Cl −6.51 ± 0.09
2400 EDJ-MED-ee07cf00-11_7 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H](c3cccc(c3)Cl)NC(=O)[C@H]4CC[C@H](O4)C(=O)N5CCCC5 −6.51 ± 0.08
Last updated 2021-06-04T18:13:56.580002+00:00
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