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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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MMs01939906 tanimoto score: 0.76	MMs00969229 tanimoto score: 0.76	MMs01013728 tanimoto score: 0.76	MMs00969245 tanimoto score: 0.76
MMs01010205 tanimoto score: 0.76	MMs01016377 tanimoto score: 0.76	MMs01016452 tanimoto score: 0.76	MMs01888548 tanimoto score: 0.76
MMs00969246 tanimoto score: 0.76	MMs01016378 tanimoto score: 0.76	MMs00504980 tanimoto score: 0.76	MMs01010204 tanimoto score: 0.76
MMs01833143 tanimoto score: 0.76	MMs01839628 tanimoto score: 0.76	MMs01863490 tanimoto score: 0.76	MMs01940237 tanimoto score: 0.76
MMs01955398 tanimoto score: 0.76	MMs00969184 tanimoto score: 0.76	MMs00969185 tanimoto score: 0.76	MMs01016353 tanimoto score: 0.76

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