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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02914004

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
FRI2-GUANIDINO-4-METHYL-PENTANOIC ACID [2-
(4-{5-[4-(4-ACETYLAMINO-BENZYLOXY)-
2,3-DICHLORO-PHENYL]-2-METHYL-2H-
PYRAZOL-3-YL}-PIPERIDIN-1-YL)-2-
OXO-ETHYL]-AMIDE
A,B,C,D1QVN0.71
P4A4-[4-(4-methoxyphenyl)-5-methyl-
1H-pyrazol-3-yl]benzene-1,3-diol
A,B2ZDX0.7
4BH4-CHLORO-6-(4-PIPERAZIN-1-YL-1H-
PYRAZOL-5-YL)BENZENE-1,3-DIOL
A2CCS0.72
KJ24-{4-[4-(3-AMINOPROPOXY)PHENYL]-
1H-PYRAZOL-5-YL}-6-CHLOROBENZENE-
1,3-DIOL
A,B2BRE0.75
YSH1-[3-CYANO-4-(NEOPENTYLOXY)PHENYL]-
1H-PYRAZOLE-4-CARBOXYLIC ACID
A,B1VDV0.71
SS3(2S)-1-{[5-(3-METHYL-1H-INDAZOL-
5-YL)PYRIDIN-3-YL]OXY}-3-PHENYLPROPAN-
2-AMINE
A2UZT0.7
L09N-(3-TERT-BUTYL-1H-PYRAZOL-5-YL)-
N'-{4-CHLORO-3-[(PYRIDIN-3-YLOXY)METHYL]PHENYL}UREA
A1WBN0.73
PZL3-[6-bromo-2-fluoro-3-(1H-pyrazolo[3,4-
c]pyridazin-3-ylmethyl)phenoxy]-
5-chlorobenzonitrile
A3DYA0.71
2D7N-(4-ACETYLPHENYL)-5-(5-CHLORO-
2,4-DIHYDROXYPHENYL)-1H-PYRAZOLE-
4-CARBOXAMIDE
A2BYH0.77
2DD3-(5-CHLORO-2,4-DIHYDROXY-PHENYL)-
1H-PYRAZOLE-4-CARBOXYLIC ACID 4-
SULFAMOYL-BENZYLAMIDE
A2BYI0.7
BSM5-(5-CHLORO-2,4-DIHYDROXYPHENYL)-
N-ETHYL-4-(4-METHOXYPHENYL)-1H-
PYRAZOLE-3-CARBOXAMIDE
A2BSM0.75