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ligand: 615 Name: (1R,2S)-N~2~-hydroxy-1-{4-[(2-phenylquinolin-4-yl)methoxy]benzyl}cyclopropane-1,2-dicarboxamide SMILES: c 1ccc(cc1)c2cc(c3ccccc3n2)COc4ccc(cc4)CC5(CC5C(=O)NO)C(=O)N

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

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MMs00741567 tanimoto score: 0.86	MMs00194045 tanimoto score: 0.86	MMs00715613 tanimoto score: 0.86	MMs02725332 tanimoto score: 0.86
MMs02947343 tanimoto score: 0.86	MMs00642452 tanimoto score: 0.86	MMs00210159 tanimoto score: 0.86	MMs00198192 tanimoto score: 0.86
MMs03280763 tanimoto score: 0.86	MMs02724461 tanimoto score: 0.85	MMs02724129 tanimoto score: 0.85	MMs01689058 tanimoto score: 0.85
MMs00263462 tanimoto score: 0.85	MMs00677041 tanimoto score: 0.85	MMs02626459 tanimoto score: 0.85	MMs01177202 tanimoto score: 0.85
MMs00306765 tanimoto score: 0.85	MMs00203000 tanimoto score: 0.85	MMs01311784 tanimoto score: 0.85	MMs00262461 tanimoto score: 0.85

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