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ligand: A58 Name: 4-(6-{[(4-METHYLCYCLOHEXYL)AMINO]METHYL}-1,4-DIHYDROINDENO[1,2-C]PYRAZOL-3-YL)BENZOIC ACID SMILES: C C1CCC(CC1)NCc2ccc-3c(c2)Cc4c3[nH]nc4c5ccc(cc5)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01733848 tanimoto score: 0.77	MMs01775159 tanimoto score: 0.77	MMs01010108 tanimoto score: 0.77	MMs01010128 tanimoto score: 0.77
MMs00969178 tanimoto score: 0.77	MMs01801618 tanimoto score: 0.77	MMs01801620 tanimoto score: 0.77	MMs01862376 tanimoto score: 0.77
MMs01940788 tanimoto score: 0.77	MMs01016095 tanimoto score: 0.76	MMs01620434 tanimoto score: 0.76	MMs01016096 tanimoto score: 0.76
MMs00969185 tanimoto score: 0.76	MMs01593847 tanimoto score: 0.76	MMs01613982 tanimoto score: 0.76	MMs01626619 tanimoto score: 0.76
MMs01008785 tanimoto score: 0.76	MMs00969169 tanimoto score: 0.76	MMs00969170 tanimoto score: 0.76	MMs00969184 tanimoto score: 0.76

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