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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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MMs02110427 tanimoto score: 0.89	MMs02256011 tanimoto score: 0.89	MMs02177891 tanimoto score: 0.89	MMs02675475 tanimoto score: 0.89
MMs03214765 tanimoto score: 0.89	MMs03246898 tanimoto score: 0.89	MMs00045423 tanimoto score: 0.89	MMs02625611 tanimoto score: 0.89
MMs00045849 tanimoto score: 0.89	MMs03293142 tanimoto score: 0.89	MMs02435672 tanimoto score: 0.89	MMs00009690 tanimoto score: 0.89
MMs02443326 tanimoto score: 0.89	MMs02997264 tanimoto score: 0.89	MMs03293285 tanimoto score: 0.89	MMs02878141 tanimoto score: 0.89
MMs02214988 tanimoto score: 0.89	MMs00024652 tanimoto score: 0.89	MMs02249780 tanimoto score: 0.89	MMs00862397 tanimoto score: 0.89

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