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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00590576

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
P176-(2,6-DICHLORO-PHENYL)-8-METHYL-
2-(3-METHYLSULFANYL-PHENYLAMINO)-
8H-PYRIDO[2,3-D]PYRIMIDIN-7-ONE
A,B1M520.71
304N-[2-methyl-5-(methylcarbamoyl)phenyl]-
2-{[(1R)-1-methylpropyl]amino}-
1,3-thiazole-5-carboxamide
A3BX50.77
LL25-benzyl-1,3-thiazol-2-amineA3DND0.73
AK71-(5-{2-[(6-amino-5-bromopyrimidin-
4-yl)amino]ethyl}-1,3-thiazol-2-
yl)-3-[3-(trifluoromethyl)phenyl]urea
A3DJ70.7
BRQ{[4-AMINO-2-(3-CHLOROANILINO)-1,3-
THIAZOL-5-YL](4-FLUOROPHENYL)METHANONE
A2IZS0.81
MRK2-AMINO-4-FLUORO-5-[(1-METHYL-1H-
IMIDAZOL-2-YL)SULFANYL]-N-(1,3-
THIAZOL-2-YL)BENZAMIDE
A3F9M0.73
MRK2-AMINO-4-FLUORO-5-[(1-METHYL-1H-
IMIDAZOL-2-YL)SULFANYL]-N-(1,3-
THIAZOL-2-YL)BENZAMIDE
A1V4S0.73
7162-[2-(3-CHLORO-PHENYL)-2-HYDROXY-
ACETYLAMINO]-N-[4-GUANIDINO-1-(THIAZOLE-
2-CARBONYL)-BUTYL]-3-METHYL-BUTYRAMIDE
A1ZPC0.73
AD64-[(5-bromo-1,3-thiazol-2-yl)amino]-
N-methylbenzamide
A,B2VGP0.79
LS44-{[(2-OXO-1,2-DIHYDRO-3H-INDOL-
3-YLIDENE)METHYL]AMINO}-N-(1,3-
THIAZOL-2-YL)BENZENESULFONAMIDE
A1KE80.72
1N1N-(2-CHLORO-6-METHYLPHENYL)-2-({6-
[4-(2-HYDROXYETHYL)PIPERAZIN-1-
YL]-2-METHYLPYRIMIDIN-4-YL}AMINO)-
1,3-THIAZOLE-5-CARBOXAMIDE
A,B2GQG0.7
1N1N-(2-CHLORO-6-METHYLPHENYL)-2-({6-
[4-(2-HYDROXYETHYL)PIPERAZIN-1-
YL]-2-METHYLPYRIMIDIN-4-YL}AMINO)-
1,3-THIAZOLE-5-CARBOXAMIDE
A2ZVA0.7
796N-[(1S)-2-AMINO-1-(2,4-DICHLOROBENZYL)ETHYL]-
5-[2-(METHYLAMINO)PYRIMIDIN-4-YL]THIOPHENE-
2-CARBOXAMIDE
A2GU80.75