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ligand: 2MP Name: 3,4-DIMETHYLPHENOL SMILES: Cc1ccc(cc1C)O

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

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MMs02109761 tanimoto score: 0.88	MMs00046776 tanimoto score: 0.88	MMs02476442 tanimoto score: 0.88	MMs02109038 tanimoto score: 0.88
MMs03370737 tanimoto score: 0.88	MMs03365092 tanimoto score: 0.88	MMs00045849 tanimoto score: 0.88	MMs00006870 tanimoto score: 0.88
MMs02381785 tanimoto score: 0.88	MMs02279306 tanimoto score: 0.88	MMs02282147 tanimoto score: 0.88	MMs00689499 tanimoto score: 0.88
MMs02381784 tanimoto score: 0.88	MMs02311568 tanimoto score: 0.88	MMs01247702 tanimoto score: 0.88	MMs01884849 tanimoto score: 0.88
MMs01243398 tanimoto score: 0.88	MMs02235418 tanimoto score: 0.88	MMs00012585 tanimoto score: 0.88	MMs03269572 tanimoto score: 0.88

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