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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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MMs01801618 tanimoto score: 0.77	MMs01016067 tanimoto score: 0.77	MMs00969178 tanimoto score: 0.77	MMs01733848 tanimoto score: 0.77
MMs01801620 tanimoto score: 0.77	MMs00734725 tanimoto score: 0.77	MMs01016074 tanimoto score: 0.77	MMs00969179 tanimoto score: 0.77
MMs01716771 tanimoto score: 0.77	MMs01803349 tanimoto score: 0.77	MMs01571968 tanimoto score: 0.77	MMs01535756 tanimoto score: 0.77
MMs01535747 tanimoto score: 0.77	MMs01620425 tanimoto score: 0.77	MMs01008156 tanimoto score: 0.77	MMs01016458 tanimoto score: 0.77
MMs03386616 tanimoto score: 0.77	MMs01016075 tanimoto score: 0.77	MMs00734724 tanimoto score: 0.77	MMs01010688 tanimoto score: 0.77

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