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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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MMs02291169 tanimoto score: 0.86	MMs00025531 tanimoto score: 0.86	MMs02235129 tanimoto score: 0.86	MMs01247702 tanimoto score: 0.86
MMs02326004 tanimoto score: 0.86	MMs02326005 tanimoto score: 0.86	MMs00008653 tanimoto score: 0.86	MMs00008652 tanimoto score: 0.86
MMs02232529 tanimoto score: 0.86	MMs02285134 tanimoto score: 0.86	MMs02326006 tanimoto score: 0.86	MMs02287373 tanimoto score: 0.86
MMs03378532 tanimoto score: 0.86	MMs00053814 tanimoto score: 0.86	MMs03370577 tanimoto score: 0.86	MMs00008399 tanimoto score: 0.86
MMs00008383 tanimoto score: 0.86	MMs02850227 tanimoto score: 0.86	MMs02125319 tanimoto score: 0.86	MMs02851901 tanimoto score: 0.86

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