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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00977588

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
GNI(3-{4-[2-(2,4-DICHLORO-PHENOXY)-
ETHYLCARBAMOYL]-5-PHENYL-ISOXAZOL-
3-YL}-PHENYL)-ACETIC ACID
A,B2J140.7
2E15-(5-CHLORO-2,4-DIHYDROXYPHENYL)-
N-ETHYL-4-PIPERAZIN-1-YL-1H-PYRAZOLE-
3-CARBOXAMIDE
A2CCT0.7
FRH5-[2,3-DICHLORO-4-(5-{1-[2-(2-GUANIDINO-
4-METHYL-PENTANOYLAMINO)-ACETYL]-
PIPERIDIN-4-YL}-1-METHYL-1H-PYRAZOL-
3-YL)-PHENOXYMETHYL]-FURAN-2-CARBOXYLIC ACID
A,B,C,D1PY20.72
2GG5-(5-CHLORO-2,4-DIHYDROXYPHENYL)-
N-ETHYL-4-(4-METHOXYPHENYL)ISOXAZOLE-
3-CARBOXAMIDE
A2UWD0.7
BSM5-(5-CHLORO-2,4-DIHYDROXYPHENYL)-
N-ETHYL-4-(4-METHOXYPHENYL)-1H-
PYRAZOLE-3-CARBOXAMIDE
A2BSM0.73
CXZ4-chloro-6-{5-[(2-morpholin-4-ylethyl)amino]-
1,2-benzisoxazol-3-yl}benzene-1,3-
diol
A3BMY0.73
2D7N-(4-ACETYLPHENYL)-5-(5-CHLORO-
2,4-DIHYDROXYPHENYL)-1H-PYRAZOLE-
4-CARBOXAMIDE
A2BYH0.75
JK13-{4-[(phenylcarbamoyl)amino]-1H-
pyrazol-1-yl}-N-(3,4,5-trimethoxyphenyl)benzamide
A3FI20.72
JK23-{5-[(2-fluorophenyl)amino]-1H-
indazol-1-yl}-N-(3,4,5-trimethoxyphenyl)benzamide
A3FI30.72
D564-(2-aminoethoxy)-N-(3-chloro-2-
ethoxy-5-piperidin-1-ylphenyl)-
3,5-dimethylbenzamide
A2VIW0.71
5FR4-({1-[3-(3-amino-3-oxopropyl)-
5-chlorophenyl]-3-methyl-1H-pyrazolo[4,3-
c]pyridin-6-yl}amino)-3-methoxy-
N-(1-methylpiperidin-4-yl)benzamide
A3DBF0.71