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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01148502

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
304N-[2-methyl-5-(methylcarbamoyl)phenyl]-
2-{[(1R)-1-methylpropyl]amino}-
1,3-thiazole-5-carboxamide
A3BX50.72
AJB2-amino-N-(4-methyl-1,3-thiazol-
2-yl)-5-[(4-methyl-4H-1,2,4-triazol-
3-yl)sulfanyl]benzamide
A3FR00.71
698(2S,4S,5R)-1-(4-TERT-BUTYLBENZOYL)-
2-ISOBUTYL-5-(1,3-THIAZOL-2-YL)PYRROLIDINE-
2,4-DICARBOXYLIC ACID
A,B2JC10.71
846[4R--(1ALPHA,5ALPHA,7BETA)]-3-[(CYCLOPROPHYLMETHYL)HEXAHYDRO-
5,6-DIHYDROXY-2-OXO-4,7-BIS(PHENYLMETHYL)-
1H-1,3-DIAZEPIN]METHYL-2-THIAZOLYLBENZAMIDE
B1QBU0.73
6322-(5-BENZYLAMINO-2-METHYLSULFANYL-
6-OXO-6H-PYRIMIDIN-1-YL)-N-[4-GUANIDINO-
1-(THIAZOLE-2-CARBONYL)-BUTYL]-
ACETAMIDE
A1ZTJ0.7
HM4TERT-BUTYL {2-[(1,3-THIAZOL-2-YLAMINO)CARBONYL]PYRIDIN-
3-YL}CARBAMATE
A2NQ60.7
L1AN-(MORPHOLIN-4-YLSULFONYL)-L-PHENYLALANYL-
3-(2-AMINO-1,3-THIAZOL-4-YL)-N-
{(1R,2R,3S)-1-[(1R)-CYCLOHEX-3-
EN-1-YLMETHYL]-2,3-DIHYDROXY-5-
METHYLHEXYL}-L-ALANINAMIDE
A,B2G200.76
B18(4R)-N-[4-({[2-(DIMETHYLAMINO)ETHYL]AMINO}CARBONYL)-
1,3-THIAZOL-2-YL]-4-METHYL-1-OXO-
2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-
6-CARBOXAMIDE
A,B,C2PZY0.72
6852-{2-[(3,5-dimethylphenyl)amino]pyrimidin-
4-yl}-N-[(1S)-2-hydroxy-1-methylethyl]-
4-methyl-1,3-thiazole-5-carboxamide
A3EMG0.72
XV6A1BV90.71
XV6B1BWA0.71
XV6A1BV70.71
XV6A1QBR0.71
LOI2-(methylamino)-N-(4-methyl-1,3-
thiazol-2-yl)-5-[(4-methyl-4H-1,2,4-
triazol-3-yl)sulfanyl]benzamide
A3GOI0.7
IN6N-[2-[1-(N-BENZYLOXYCARBONYLAMINO)-
3-METHYLBUTYL]THIAZOL-4-YLCARBONYL]-
N'-(BENZYLOXYCARBONYL-L-LEUCINYL)HYDRAZIDE
A1AYV0.7