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ligand: CRS Name: M-CRESOL SMILES: Cc1cccc(c1)O

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

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MMs00008399 tanimoto score: 0.86	MMs00008383 tanimoto score: 0.86	MMs03370577 tanimoto score: 0.86	MMs00022519 tanimoto score: 0.86
MMs02235129 tanimoto score: 0.86	MMs00601825 tanimoto score: 0.86	MMs03147420 tanimoto score: 0.86	MMs02287373 tanimoto score: 0.86
MMs02326004 tanimoto score: 0.86	MMs01243398 tanimoto score: 0.86	MMs02326005 tanimoto score: 0.86	MMs02850227 tanimoto score: 0.86
MMs02326006 tanimoto score: 0.86	MMs00020485 tanimoto score: 0.86	MMs02326003 tanimoto score: 0.86	MMs01247702 tanimoto score: 0.86
MMs02125319 tanimoto score: 0.86	MMs02323418 tanimoto score: 0.86	MMs02291169 tanimoto score: 0.86	MMs02285134 tanimoto score: 0.86

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