Microstates

Showing 401 through 487 of 487
Rank Microstate SMILES ΔG / kcal M-1
401 MAT-POS-853c0ffa-6_1 molecule c1cc2c(cc1Cl)[C@@]3(CCN(C3=O)c4cncc5c4c(cc(c5)F)Cl)C[N@@](C2)S(=O)(=O)CC6(CC6)C#N −6.2 ± 0.5
402 ALP-POS-ecbed2ba-4_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −6.2 ± 0.2
403 ALP-POS-ecbed2ba-3_1 molecule CC1(CC1)CS(=O)(=O)[N@@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −6.2 ± 0.3
404 LUO-POS-eaf50f21-1_2 molecule c1ccc2c(c1)cncc2N3C(=O)[C@@]4(C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N)[NH+]=C3N −6.2 ± 0.5
405 MAT-POS-b4d6b7fc-6_2 molecule CNC(=O)C[N@H+]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4c(ccc5)Cl)Cl −6.2 ± 0.3
406 PET-UNK-94036022-9_2 molecule C#CC1(CC1)CS(=O)(=O)[N@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −6.2 ± 0.5
407 EDJ-MED-8bb691af-9_1 molecule CNC(=O)CN1C[C@]2(CC(=O)N(C2)c3cncc4c3cccc4)c5cc(ccc5C1=O)Cl −6.2 ± 0.2
408 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 −6.1 ± 0.7
409 JOH-MSK-1f2dff76-4_1 molecule c1ccc2c(c1)cncc2N3C(=O)C[C@@]4(C3=O)C[NH2+]Cc5c4cc(cc5)Cl −6.1 ± 0.2
410 EDJ-MED-a6bab6fb-1_1 molecule Cc1cccc2c1c(cnc2)N3CC[C@@]4(C3)CCOc5c4cc(cc5)Cl −6.1 ± 0.1
411 ALP-POS-ecbed2ba-11_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CCOCC6)C#N −6.1 ± 0.5
412 ALP-POS-afe0272e-1_2 molecule CNC(=O)C[N@H+]1Cc2cc(c(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl)Cl −6.1 ± 0.4
413 EDJ-MED-94fddcec-6_2 molecule C[N@](c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)CCS(=O)(=O)c5c4cc(cc5)Cl)S(=O)(=O)C −6.1 ± 0.3
414 MAT-POS-50a80394-2_1 molecule CC[C@@H]1CN(C(=O)[C@@]12C[N@@](Cc3c2cc(cc3)Cl)S(=O)(=O)CC4(CC4)C#N)c5cncc6c5cccc6 −6.0 ± 0.3
415 ALP-POS-ecbed2ba-1_2 molecule CC1(CS(=O)(=O)C1)CS(=O)(=O)[N@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −6.0 ± 0.6
416 EDJ-MED-8bb691af-7_2 molecule CNC(=O)CN1C[C@]2(CCN(C2)c3cncc4c3cccc4)c5cc(ccc5C1=O)Cl −6.0 ± 0.2
417 EDJ-MED-7e491f08-1_2 molecule c1ccc2c(c1)cncc2N3CC([C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N)(F)F −6.0 ± 0.8
418 EDJ-MED-94fddcec-6_1 molecule C[N@@](c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)CCS(=O)(=O)c5c4cc(cc5)Cl)S(=O)(=O)C −5.9 ± 0.4
419 MAT-POS-853c0ffa-21_2 molecule CC1(CC1)CS(=O)(=O)[N@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cc(cc6)F)Cl −5.9 ± 0.4
420 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 −5.9 ± 0.6
421 ALP-POS-ecbed2ba-15_2 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CCCC6)C#N −5.9 ± 0.5
422 PET-UNK-94036022-11_2 molecule C#CC1(CC1)CS(=O)(=O)[N@]2Cc3ccc(cc3[C@]4(C2)CC(=O)N(C4=O)c5cncc6c5cccc6)Cl −5.9 ± 0.4
423 EDJ-MED-8bb691af-3_1 molecule CNC(=O)C[N@@H+]1Cc2ccc(cc2[C@]3(C1)CC(=O)N(C3)c4cncc5c4cccc5)Cl −5.9 ± 0.3
424 MAT-POS-853c0ffa-18_1 molecule CC1(CC1)CS(=O)(=O)[N@@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5c(cc(c6)F)Cl)Cl −5.9 ± 0.4
425 PET-UNK-94036022-14_2 molecule CNC(=O)C[N@H+]1Cc2ccc(cc2[C@]3(C1)C(=O)C(=C)N(C3=O)c4cncc5c4cccc5)Cl −5.8 ± 0.3
426 MAT-POS-50a80394-4_3 molecule C[C@@H]1CN(C(=O)[C@@]12C[N@H+](Cc3c2cc(cc3)Cl)CC(=O)NC)c4cncc5c4cccc5 −5.8 ± 0.4
427 MAT-POS-853c0ffa-20_2 molecule CC1(CC1)CS(=O)(=O)[N@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cc(cc6)C(C)(C)O)Cl −5.8 ± 0.3
428 EDJ-MED-f3cfbbb5-1_1 molecule Cc1cccc2c1c(cnc2)N3CC[C@@]4(C3)COCc5c4cc(cc5)Cl −5.8 ± 0.2
429 ALP-POS-ecbed2ba-19_2 molecule C[N@](CCO)S(=O)(=O)[N@@]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl −5.8 ± 0.4
430 ALP-POS-ecbed2ba-20_2 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)N6CCC6 −5.8 ± 0.9
431 VLA-MRT-8c78ee15-3_2 molecule CNC(=O)C[N@H+]1Cc2ccc(cc2[C@@]3(C1)C(=O)N(C(=O)N3)c4cncc5c4cccc5)Cl −5.7 ± 0.3
432 ALP-POS-ecbed2ba-21_3 molecule C[N@@](CCOC)S(=O)(=O)[N@]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl −5.7 ± 0.8
433 JOH-MSK-1f2dff76-3_1 molecule c1ccc2c(c1)cncc2N3C(=O)C[C@@]4(C3=O)C[NH2+]Cc5c4cc(cc5)Cl −5.7 ± 0.2
434 MAT-POS-69786b79-2_2 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@H+](Cc5c4cc(cc5)Cl)CC(=O)NC6CC6 −5.7 ± 0.3
435 MAT-POS-983b399a-2_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3)CCOc5c4cc(cc5)Cl −5.6 ± 0.2
436 ALP-POS-ecbed2ba-21_4 molecule C[N@](CCOC)S(=O)(=O)[N@]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl −5.6 ± 0.8
437 MAT-POS-69786b79-3_2 molecule CC1(CC1)NC(=O)C[N@H+]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −5.5 ± 0.4
438 MAT-POS-853c0ffa-12_2 molecule CC(C)(c1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)OC)O −5.5 ± 0.5
439 EDJ-MED-5cd3920d-5_2 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C(F)F −5.5 ± 0.5
440 EDJ-MED-468565e0-2_2 molecule c1cc2cncc(c2cc1OCC[NH+]3CCOCC3)N4CC[C@@]5(C4=O)C[N@](Cc6c5cc(cc6)Cl)S(=O)(=O)CC7(CC7)C#N −5.5 ± 0.6
441 ALP-POS-ecbed2ba-4_2 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −5.5 ± 0.6
442 ALP-POS-ecbed2ba-19_4 molecule C[N@](CCO)S(=O)(=O)[N@]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl −5.4 ± 0.6
443 EDJ-MED-8bb691af-2_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −5.4 ± 0.4
444 EDG-MED-0c930815-1_1 molecule c1ccc2c(c1)cncc2N3C=[NH+][C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −5.3 ± 0.5
445 EDG-MED-00af8776-1_1 molecule c1ccc2c(c1)cncc2N3C=[NH+][C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −5.2 ± 0.4
446 EDJ-MED-159244ea-3_1 molecule c1ccc2c(c1)cncc2N3C[C@@]4(CCOc5c4cc(cc5)Cl)CC3=O −5.2 ± 0.1
447 EDG-MED-b6bce001-2_2 molecule CC1=[NH+][C@]2(C[N@](Cc3c2cc(cc3)Cl)S(=O)(=O)CC4(CC4)C#N)C(=O)N1c5cncc6c5cccc6 −5.2 ± 0.5
448 EDJ-MED-468565e0-5_2 molecule c1cc2cncc(c2cc1OCCN3CC(C3)(F)F)N4CC[C@@]5(C4=O)C[N@](Cc6c5cc(cc6)Cl)S(=O)(=O)CC7(CC7)C#N −5.2 ± 0.5
449 EDJ-MED-8bb691af-5_1 molecule c1ccc2c(c1)cncc2N3C[C@]4(CC3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −5.2 ± 0.3
450 ALP-POS-ecbed2ba-1_1 molecule CC1(CS(=O)(=O)C1)CS(=O)(=O)[N@@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −5.2 ± 0.6
451 MAT-POS-983b399a-3_1 molecule c1ccc2c(c1)cncc2N3C[C@@]4(CCOc5c4cc(cc5)Cl)CC3=O −5.2 ± 0.1
452 EDJ-MED-8bb691af-1_3 molecule CNC(=O)C[N@@H+]1Cc2ccc(cc2[C@]3(C1)CCN(C3)c4cncc5c4cccc5)Cl −5.1 ± 0.3
453 EDJ-MED-8bb691af-2_4 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −5.1 ± 0.5
454 LUO-POS-ed2cfb03-2_2 molecule CNS(=O)(=O)[N@]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl −5.0 ± 0.6
455 EDJ-MED-468565e0-3_1 molecule c1cc2cncc(c2cc1OCCN3CCS(=O)(=O)CC3)N4CC[C@@]5(C4=O)C[N@@](Cc6c5cc(cc6)Cl)S(=O)(=O)CC7(CC7)C#N −5.0 ± 0.4
456 EDG-MED-b6bce001-1_2 molecule c1ccc2c(c1)cncc2N3C=[NH+][C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −4.9 ± 0.7
457 LUO-POS-ed2cfb03-1_2 molecule C[NH+]1CCN(CC1)S(=O)(=O)[N@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −4.9 ± 0.8
458 ALP-POS-ecbed2ba-8_2 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CCC6)C#N −4.9 ± 0.6
459 EDJ-MED-fd8ed875-2_1 molecule CNC(=O)C1(CC1)N2C[C@]3(c4cc(ccc4C2=O)Cl)C(=O)N(C=[NH+]3)c5cncc6c5cccc6 −4.8 ± 0.2
460 EDJ-MED-3656d29d-1_3 molecule Cc1cccc2c1c(cnc2)N3CC[C@@]4(C3)C[N@H+](Cc5c4cc(cc5)Cl)CC(=O)NC −4.7 ± 0.3
461 EDJ-MED-8bb691af-2_3 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −4.7 ± 0.3
462 EDJ-MED-8bb691af-7_1 molecule CNC(=O)CN1C[C@]2(CCN(C2)c3cncc4c3cccc4)c5cc(ccc5C1=O)Cl −4.7 ± 0.2
463 LUO-POS-eaf50f21-3_1 molecule CC(=O)NC1=[NH+][C@]2(C[N@@](Cc3c2cc(cc3)Cl)S(=O)(=O)CC4(CC4)C#N)C(=O)N1c5cncc6c5cccc6 −4.6 ± 0.7
464 EDJ-MED-3656d29d-1_2 molecule Cc1cccc2c1c(cnc2)N3CC[C@@]4(C3)C[N@@H+](Cc5c4cc(cc5)Cl)CC(=O)NC −4.5 ± 0.3
465 EDG-MED-b6bce001-1_1 molecule c1ccc2c(c1)cncc2N3C=[NH+][C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −4.4 ± 0.4
466 EDG-MED-0c930815-1_2 molecule c1ccc2c(c1)cncc2N3C=[NH+][C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −4.4 ± 0.5
467 EDJ-MED-fd8ed875-1_1 molecule CNC(=O)CN1C[C@]2(c3cc(ccc3C1=O)Cl)C(=O)N(C=[NH+]2)c4cncc5c4cccc5 −4.3 ± 0.2
468 EDJ-MED-3656d29d-1_1 molecule Cc1cccc2c1c(cnc2)N3CC[C@@]4(C3)C[N@@H+](Cc5c4cc(cc5)Cl)CC(=O)NC −4.2 ± 0.4
469 ALP-POS-ecbed2ba-11_2 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CCOCC6)C#N −4.2 ± 0.5
470 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 −4.1 ± 0.6
471 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 −4.1 ± 0.6
472 EDJ-MED-976a33d5-3_1 molecule CNC(=O)C1(CC1)[N@@]2C[C@]3(CCN(C3=O)c4cncc5c4cccc5)c6cc(ccc6S2(=O)=O)Cl −4.0 ± 0.6
473 EDJ-MED-8bb691af-1_2 molecule CNC(=O)C[N@H+]1Cc2ccc(cc2[C@]3(C1)CCN(C3)c4cncc5c4cccc5)Cl −4.0 ± 0.2
474 EDJ-MED-8bb691af-1_4 molecule CNC(=O)C[N@H+]1Cc2ccc(cc2[C@]3(C1)CCN(C3)c4cncc5c4cccc5)Cl −3.9 ± 0.3
475 EDJ-MED-3656d29d-1_4 molecule Cc1cccc2c1c(cnc2)N3CC[C@@]4(C3)C[N@H+](Cc5c4cc(cc5)Cl)CC(=O)NC −3.9 ± 0.3
476 EDJ-MED-8bb691af-1_1 molecule CNC(=O)C[N@@H+]1Cc2ccc(cc2[C@]3(C1)CCN(C3)c4cncc5c4cccc5)Cl −3.9 ± 0.3
477 EDJ-MED-8bb691af-3_2 molecule CNC(=O)C[N@H+]1Cc2ccc(cc2[C@]3(C1)CC(=O)N(C3)c4cncc5c4cccc5)Cl −3.6 ± 0.4
478 ALP-POS-ecbed2ba-12_2 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@H+](Cc5c4cc(cc5)Cl)CC(=O)NCC6CC6 −2.9 ± 0.5
479 EDG-MED-00af8776-1_2 molecule c1ccc2c(c1)cncc2N3C=[NH+][C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −2.7 ± 0.5
480 EDJ-MED-976a33d5-3_2 molecule CNC(=O)C1(CC1)[N@]2C[C@]3(CCN(C3=O)c4cncc5c4cccc5)c6cc(ccc6S2(=O)=O)Cl −2.0 ± 0.7
481 EDJ-MED-ee81482e-3_2 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 −1.9 ± 0.6
482 LUO-POS-b5068a05-1_2 molecule C[NH+](C)NC1=N[C@]2(C[N@](Cc3c2cc(cc3)Cl)S(=O)(=O)CC4(CC4)C#N)C(=O)N1c5cncc6c5cccc6 −0.6 ± 0.5
483 LUO-POS-b5068a05-1_1 molecule C[NH+](C)NC1=N[C@]2(C[N@@](Cc3c2cc(cc3)Cl)S(=O)(=O)CC4(CC4)C#N)C(=O)N1c5cncc6c5cccc6 −0.4 ± 0.3
484 LUO-POS-eaf50f21-3_2 molecule CC(=O)NC1=[NH+][C@]2(C[N@](Cc3c2cc(cc3)Cl)S(=O)(=O)CC4(CC4)C#N)C(=O)N1c5cncc6c5cccc6 0.7 ± 0.6
485 LUO-POS-eaf50f21-4_1 molecule CN(C)C1=[NH+][C@]2(C[N@@](Cc3c2cc(cc3)Cl)S(=O)(=O)CC4(CC4)C#N)C(=O)N1c5cncc6c5cccc6 1.5 ± 0.4
486 EDG-MED-b6bce001-2_1 molecule CC1=[NH+][C@]2(C[N@@](Cc3c2cc(cc3)Cl)S(=O)(=O)CC4(CC4)C#N)C(=O)N1c5cncc6c5cccc6 2.4 ± 0.3
487 LUO-POS-eaf50f21-4_2 molecule CN(C)C1=[NH+][C@]2(C[N@](Cc3c2cc(cc3)Cl)S(=O)(=O)CC4(CC4)C#N)C(=O)N1c5cncc6c5cccc6 2.4 ± 0.6
Last updated 2022-01-08T06:54:59.612175+00:00
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