Microstates

Showing 1301 through 1400 of 1789
Rank Microstate SMILES ΔG / kcal M-1
1301 EN300-312850_1_1 molecule C[C@H](C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)[NH+](C)C −7.7 ± 0.4
1302 EN300-258081_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC(C5)OCCO −7.7 ± 0.3
1303 EN300-1212400_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5C[C@@H](C[C@@H]5CO)CO −7.7 ± 0.4
1304 VLA-UCB-1dbca3b4-14_1 molecule C[C@@]1(c2cc(ccc2OCC1=O)Cl)C(=O)Nc3cncc4c3cccc4 −7.7 ± 0.1
1305 EN300-99161_2_2 molecule C[C@]1(CCN(C1)C(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −7.6 ± 0.3
1306 EN300-99161_2_2 molecule C[C@]1(CCN(C1)C(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −7.6 ± 0.3
1307 MAK-UNK-8be7dca9-9_1 molecule c1cc2c(cc1C(=O)[O-])cncc2NC(=O)[C@@H]3CCOc4c3cc(cc4)Cl −7.64 ± 0.09
1308 EN300-246747_4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOC[C@@H]5CC(=O)NC5 −7.6 ± 0.4
1309 EN300-47046_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC(=O)N5CCN(CC5)C(=O)C6CC6 −7.6 ± 0.3
1310 EN300-1723663_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@@H]5CCN(C(=O)C5)CCO −7.6 ± 0.4
1311 EN300-36522_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)CNC(=O)C5CC5 −7.6 ± 0.3
1312 EN300-23318_3_1 molecule C[C@@H](C(=O)N[C@@H]1CCS(=O)(=O)C1)OCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.6 ± 0.4
1313 EN300-7539819_2_1 molecule CC1(C[C@H]([C@H](CN1C(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O)O)C −7.6 ± 0.3
1314 EN300-1717630_2_1 molecule C[C@@]1(CCN1C(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)CO −7.6 ± 0.3
1315 EN300-22884_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COCC(=O)N5CCNC(=O)C5 −7.6 ± 0.3
1316 EN300-301690_4_2 molecule CS(=O)(=O)[N@@]1CC[C@H](C1)OCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.6 ± 0.4
1317 EN300-79588_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COCCCS(=O)(=O)N −7.6 ± 0.3
1318 EN300-79588_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COCCCS(=O)(=O)N −7.6 ± 0.3
1319 EN300-28113_2_2 molecule C[C@H](C(=O)N1CCC(CC1)C(=O)N)OC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.6 ± 0.3
1320 EN300-1212400_2_3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5C[C@@H](C[C@H]5CO)CO −7.6 ± 0.5
1321 EN300-248521_1_4 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5C[C@H]([C@H](C5)O)CO −7.6 ± 0.5
1322 EN300-99391_2_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)CO[C@H]5CCOC5 −7.6 ± 0.3
1323 EN300-7435545_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N[C@@H]5CCO[C@@H]5C(=O)N −7.6 ± 0.4
1324 EN300-175186_4_1 molecule C[C@@H](CO)OCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.6 ± 0.4
1325 EN300-139167_4_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOC[C@H]5COCCO5 −7.6 ± 0.5
1326 EN300-139167_4_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOC[C@H]5COCCO5 −7.6 ± 0.5
1327 EN300-139167_4_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOC[C@H]5COCCO5 −7.6 ± 0.5
1328 EN300-45485_1_1 molecule CS(=O)(=O)NCCCO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.6 ± 0.3
1329 EN300-254840_2_2 molecule C[C@H]([C@@H]1CN(CCO1)C(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −7.6 ± 0.4
1330 MAT-POS-8a69d52e-4_1 molecule C[C@@H]1COc2ccc(cc2[C@@H]1C(=O)Nc3cncc4c3cccc4)Cl −7.6 ± 0.1
1331 EDJ-MED-e4b030d8-3_1 molecule C[C@H]1C[C@H](c2cc(ccc2O1)Cl)C(=O)Nc3cncc4c3cccc4 −7.57 ± 0.07
1332 EN300-109920_2_3 molecule C[C@@H]1CO[C@H](CN1C(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)CO −7.6 ± 0.5
1333 EN300-113218_2_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)CS[C@H]5CCOC5=O −7.6 ± 0.4
1334 EN300-35592_3_1 molecule Cn1cc(cc1C(=O)N)C(=O)COCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.6 ± 0.3
1335 EN300-97938_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5C[C@H]([C@H](C5)O)O −7.5 ± 0.3
1336 EN300-741926_2_3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CC[C@@H]([C@H](C5)F)O −7.5 ± 0.3
1337 NAU-LAT-0543f7f2-10_2 molecule CC(=O)NCCOc1cc(cc2c1OCC[C@H]2C(=O)Nc3cncc4c3cccc4)Cl −7.5 ± 0.3
1338 EN300-18292_2_1 molecule C[NH+]1CCN(CC1)C(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.5 ± 0.3
1339 EN300-1722713_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC6(C5)CC(=O)NC6 −7.5 ± 0.3
1340 EN300-132624_1_1 molecule CCC(=O)CNC(=O)CO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.5 ± 0.4
1341 EN300-77520_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)COC5CCOCC5 −7.5 ± 0.3
1342 EN300-48680_2_1 molecule CNC(=O)C1CCN(CC1)C(=O)COC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.5 ± 0.4
1343 EN300-7444950_2_1 molecule COc1cc(ncn1)CC(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.5 ± 0.4
1344 EN300-1072972_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)C[C@@H]5CCOC5=O −7.5 ± 0.3
1345 EN300-23221_3_1 molecule CC(C)NC(=O)CNC(=O)COCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.5 ± 0.3
1346 EN300-28340_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COCC(=O)NCC(=O)N5CCCC5 −7.5 ± 0.3
1347 EN300-180575_1_2 molecule C[C@H]1CCS(=O)(=O)CCN1C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.5 ± 0.4
1348 EN300-79588_4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOCCCS(=O)(=O)N −7.5 ± 0.4
1349 EN300-79588_4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOCCCS(=O)(=O)N −7.5 ± 0.4
1350 EN300-175186_1_1 molecule C[C@@H](CO)O[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.5 ± 0.2
1351 EN300-59879_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)C[NH+]5CCC(CC5)CO −7.5 ± 0.4
1352 EN300-216916_1_1 molecule C[NH+](C)C[C@@H](CC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −7.5 ± 0.5
1353 EN300-304627_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@H]5[C@H](CCO5)Cn6cccn6 −7.5 ± 0.4
1354 EN300-47606_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COCC(=O)NC[C@@H]5CCS(=O)(=O)C5 −7.5 ± 0.3
1355 EN300-08259_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COCC(=O)NCCCN5CCCC5=O −7.5 ± 0.4
1356 EN300-304771_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)CN5CCN(C5=O)C6CC6 −7.5 ± 0.4
1357 EN300-781107_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CC[C@@](C5)(CO)O −7.5 ± 0.4
1358 MAK-UNK-8be7dca9-3_4 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3c4cc(ccc4OC[C@H]3C[NH3+])Cl −7.5 ± 0.2
1359 EN300-259849_2_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)CN5CCCC[C@H](C5=O)O −7.5 ± 0.7
1360 EN300-45436_1_1 molecule CCS(=O)(=O)NCCC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.5 ± 0.4
1361 EN300-7459916_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)COC(=O)CO −7.5 ± 0.2
1362 EN300-48902_3_2 molecule CNC(=O)[C@H]1CCCN1C(=O)COCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.5 ± 0.6
1363 MAK-UNK-8be7dca9-1_1 molecule c1cc2c(cc1CN3CC[NH2+]CC3)cncc2NC(=O)[C@@H]4CCOc5c4cc(cc5)Cl −7.5 ± 0.1
1364 EN300-95598_1_1 molecule Cn1cc(cn1)S(=O)(=O)NCCO[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.4 ± 0.5
1365 EN300-175487_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CCO[C@@H](C5)CO −7.4 ± 0.4
1366 EN300-67573_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCOCC(=O)NC5CCOCC5 −7.4 ± 0.3
1367 EN300-23223_2_1 molecule CNC(=O)CNC(=O)COC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.4 ± 0.3
1368 EN300-40153_2_1 molecule CN(CC(=O)N)C(=O)CC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.4 ± 0.3
1369 EN300-761618_4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOCC(=O)Nc5cccnn5 −7.4 ± 0.3
1370 EN300-1724997_2_1 molecule CN1CCN([C@@H](C1=O)CO)C(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.4 ± 0.3
1371 DAR-DIA-0d514e7d-10_1 molecule C[C@H]1COc2c(cc(cc2Nc3cnn(c3)C)Cl)[C@@H]1C(=O)Nc4cncc5c4cccc5 −7.4 ± 0.2
1372 BEN-DND-c852c98b-3_1 molecule CC(C)(c1ccc2cncc(c2c1)NC(=O)[C@@H]3CCOc4c3cc(cc4)Cl)O −7.43 ± 0.09
1373 EN300-41473_3_1 molecule C[C@@H](C(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)[NH+]5CCOCC5 −7.4 ± 0.4
1374 EN300-131093_3_1 molecule C[C@@H](C(=O)NCC(=O)C)OCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.4 ± 0.3
1375 EN300-97746_2_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N[C@H](CO)C5CCOCC5 −7.4 ± 0.3
1376 EN300-256053_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CC[C@@H](C5)CO −7.4 ± 0.3
1377 EN300-256053_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CC[C@@H](C5)CO −7.4 ± 0.3
1378 EN300-248521_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5C[C@@H]([C@@H](C5)O)CO −7.4 ± 0.3
1379 EN300-178288_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5C[C@@H]6C[C@@]6(C5)O −7.4 ± 0.4
1380 EN300-7438227_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)C5(CCC5)CCS(=O)(=O)N −7.4 ± 0.5
1381 EN300-301690_4_1 molecule CS(=O)(=O)[N@]1CC[C@@H](C1)OCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.4 ± 0.4
1382 EN300-305282_2_1 molecule COC[C@@H](C(=O)NC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)OC −7.4 ± 0.4
1383 EN300-73582_2_1 molecule CCS(=O)(=O)NCCOC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.4 ± 0.3
1384 EN300-45182_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)CCCN5CCOC5=O −7.4 ± 0.3
1385 EN300-7472244_2_1 molecule CO[C@@H]1C[C@H](N(C1)C(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)CO −7.4 ± 0.4
1386 EN300-2011083_2_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@H]5CCC(=O)OCC5 −7.4 ± 0.3
1387 EN300-210084_2_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)C[C@H]5CCCC(=O)N5 −7.4 ± 0.4
1388 EN300-05754_1_2 molecule C[C@H](C(=O)N1CCOCC1)O[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.4 ± 0.3
1389 EN300-42154_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)CS(=O)(=O)C5CCCC5 −7.4 ± 0.5
1390 EN300-7473032_2_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CCNC(=O)[C@H]5C(=O)N −7.4 ± 0.3
1391 EN300-1865348_2_1 molecule C[NH+](C)CCOCC(=O)NC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.4 ± 0.5
1392 EN300-1708620_2_1 molecule C[NH+](C)CCSCC(=O)NC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.4 ± 0.4
1393 EN300-1708620_2_1 molecule C[NH+](C)CCSCC(=O)NC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.4 ± 0.4
1394 EN300-1270211_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5C[C@]6(C[C@]6(C5)CO)CO −7.4 ± 0.4
1395 EN300-45485_2_1 molecule CS(=O)(=O)NCCCOC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.4 ± 0.4
1396 EN300-70522_2_1 molecule CS(=O)(=O)CCCC(=O)NC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.4 ± 0.4
1397 EN300-1911992_4_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOC[C@H]([C@@H]5CCOC5)O −7.4 ± 0.4
1398 EN300-129455_2_1 molecule CCNC(=O)CC(=O)NC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.4 ± 0.3
1399 EN300-6482634_1_1 molecule C[C@@H]1CN(CC(=O)N1C)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.3 ± 0.4
1400 EN300-6482634_1_1 molecule C[C@@H]1CN(CC(=O)N1C)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.3 ± 0.4
Last updated 2021-02-02T05:14:26.791352+00:00
Generated by fah-xchem version 0.1.0+76.g1a4d290.dirty