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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

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

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MMs00969189 tanimoto score: 0.84	MMs00969190 tanimoto score: 0.84	MMs00969164 tanimoto score: 0.83	MMs03205835 tanimoto score: 0.83
MMs00969163 tanimoto score: 0.83	MMs03068769 tanimoto score: 0.83	MMs02557295 tanimoto score: 0.83	MMs03447460 tanimoto score: 0.83
MMs00853748 tanimoto score: 0.82	MMs03447500 tanimoto score: 0.82	MMs03205841 tanimoto score: 0.82	MMs03068707 tanimoto score: 0.81
MMs03068839 tanimoto score: 0.81	MMs00969061 tanimoto score: 0.81	MMs03068705 tanimoto score: 0.81	MMs03205815 tanimoto score: 0.81
MMs00969079 tanimoto score: 0.81	MMs00969082 tanimoto score: 0.81	MMs00969216 tanimoto score: 0.81	MMs00969218 tanimoto score: 0.81

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