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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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MMs02339551 tanimoto score: 0.91	MMs02371231 tanimoto score: 0.91	MMs02360814 tanimoto score: 0.91	MMs02890613 tanimoto score: 0.91
MMs02324178 tanimoto score: 0.91	MMs00011878 tanimoto score: 0.91	MMs02253321 tanimoto score: 0.91	MMs02252051 tanimoto score: 0.91
MMs02845529 tanimoto score: 0.91	MMs00010751 tanimoto score: 0.91	MMs02323172 tanimoto score: 0.91	MMs02324191 tanimoto score: 0.91
MMs02273207 tanimoto score: 0.91	MMs02845530 tanimoto score: 0.91	MMs02901947 tanimoto score: 0.91	MMs01983649 tanimoto score: 0.91
MMs01983648 tanimoto score: 0.91	MMs01983734 tanimoto score: 0.91	MMs02322468 tanimoto score: 0.91	MMs00011569 tanimoto score: 0.91

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