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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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MMs02226431 tanimoto score: 0.89	MMs00024652 tanimoto score: 0.89	MMs02322469 tanimoto score: 0.89	MMs03246898 tanimoto score: 0.89
MMs03293285 tanimoto score: 0.89	MMs02322445 tanimoto score: 0.89	MMs02260692 tanimoto score: 0.89	MMs00045423 tanimoto score: 0.89
MMs00009672 tanimoto score: 0.89	MMs02904358 tanimoto score: 0.89	MMs00012306 tanimoto score: 0.89	MMs02260691 tanimoto score: 0.89
MMs02268824 tanimoto score: 0.89	MMs02997264 tanimoto score: 0.89	MMs00005775 tanimoto score: 0.89	MMs02878141 tanimoto score: 0.89
MMs00009690 tanimoto score: 0.89	MMs02243383 tanimoto score: 0.89	MMs02322446 tanimoto score: 0.89	MMs02741746 tanimoto score: 0.89

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