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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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MMs00788311 tanimoto score: 0.78	MMs01016062 tanimoto score: 0.78	MMs01008158 tanimoto score: 0.78	MMs01940852 tanimoto score: 0.78
MMs02162517 tanimoto score: 0.78	MMs01940406 tanimoto score: 0.78	MMs00969112 tanimoto score: 0.78	MMs01016047 tanimoto score: 0.78
MMs01940357 tanimoto score: 0.78	MMs01940800 tanimoto score: 0.78	MMs02193117 tanimoto score: 0.78	MMs01016403 tanimoto score: 0.78
MMs01016404 tanimoto score: 0.78	MMs01008122 tanimoto score: 0.78	MMs01016060 tanimoto score: 0.78	MMs01016092 tanimoto score: 0.78
MMs01583819 tanimoto score: 0.78	MMs01016105 tanimoto score: 0.78	MMs00969111 tanimoto score: 0.78	MMs01008121 tanimoto score: 0.78

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