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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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MMs00262281 tanimoto score: 0.86	MMs00196661 tanimoto score: 0.86	MMs02719866 tanimoto score: 0.86	MMs00870551 tanimoto score: 0.86
MMs00642452 tanimoto score: 0.86	MMs01547173 tanimoto score: 0.86	MMs00701871 tanimoto score: 0.86	MMs00148593 tanimoto score: 0.86
MMs02917143 tanimoto score: 0.86	MMs02947102 tanimoto score: 0.86	MMs00210161 tanimoto score: 0.86	MMs00198193 tanimoto score: 0.86
MMs00262326 tanimoto score: 0.86	MMs00196674 tanimoto score: 0.86	MMs00210159 tanimoto score: 0.86	MMs00198192 tanimoto score: 0.86
MMs00638119 tanimoto score: 0.86	MMs00828010 tanimoto score: 0.86	MMs00715613 tanimoto score: 0.86	MMs00741567 tanimoto score: 0.86

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