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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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MMs01016067 tanimoto score: 0.77	MMs01016090 tanimoto score: 0.77	MMs01881365 tanimoto score: 0.77	MMs01844363 tanimoto score: 0.77
MMs01844362 tanimoto score: 0.77	MMs01862376 tanimoto score: 0.77	MMs01805674 tanimoto score: 0.77	MMs01841420 tanimoto score: 0.77
MMs00969178 tanimoto score: 0.77	MMs00200434 tanimoto score: 0.77	MMs01008133 tanimoto score: 0.77	MMs01841421 tanimoto score: 0.77
MMs01865186 tanimoto score: 0.77	MMs01016029 tanimoto score: 0.77	MMs01775159 tanimoto score: 0.77	MMs01801618 tanimoto score: 0.77
MMs01016028 tanimoto score: 0.77	MMs01008134 tanimoto score: 0.77	MMs01733848 tanimoto score: 0.77	MMs01801620 tanimoto score: 0.77

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