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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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MMs03456595 tanimoto score: 0.84	MMs00670325 tanimoto score: 0.83	MMs00722996 tanimoto score: 0.83	MMs02751672 tanimoto score: 0.83
MMs02753163 tanimoto score: 0.83	MMs00669438 tanimoto score: 0.83	MMs00907435 tanimoto score: 0.83	MMs00907437 tanimoto score: 0.83
MMs00907447 tanimoto score: 0.83	MMs02753164 tanimoto score: 0.83	MMs00716025 tanimoto score: 0.83	MMs00196688 tanimoto score: 0.83
MMs02753165 tanimoto score: 0.83	MMs00596311 tanimoto score: 0.83	MMs02751663 tanimoto score: 0.83	MMs00901328 tanimoto score: 0.83
MMs02751665 tanimoto score: 0.83	MMs00148290 tanimoto score: 0.83	MMs00196689 tanimoto score: 0.83	MMs00194052 tanimoto score: 0.83

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