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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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MMs00045423 tanimoto score: 0.89	MMs02216227 tanimoto score: 0.89	MMs02443326 tanimoto score: 0.89	MMs03246898 tanimoto score: 0.89
MMs02997264 tanimoto score: 0.89	MMs03214765 tanimoto score: 0.89	MMs02435671 tanimoto score: 0.89	MMs02904358 tanimoto score: 0.89
MMs02435672 tanimoto score: 0.89	MMs01727897 tanimoto score: 0.89	MMs02321364 tanimoto score: 0.89	MMs02625611 tanimoto score: 0.89
MMs00024652 tanimoto score: 0.89	MMs02214988 tanimoto score: 0.89	MMs02245666 tanimoto score: 0.89	MMs00007491 tanimoto score: 0.89
MMs02374833 tanimoto score: 0.89	MMs02256011 tanimoto score: 0.89	MMs00023858 tanimoto score: 0.89	MMs02878141 tanimoto score: 0.89

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