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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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MMs03383801 tanimoto score: 0.88	MMs02474637 tanimoto score: 0.88	MMs02476437 tanimoto score: 0.88	MMs02476438 tanimoto score: 0.88
MMs03018880 tanimoto score: 0.88	MMs02305269 tanimoto score: 0.88	MMs02463113 tanimoto score: 0.88	MMs02474636 tanimoto score: 0.88
MMs02476439 tanimoto score: 0.88	MMs02327885 tanimoto score: 0.88	MMs03018881 tanimoto score: 0.88	MMs02990067 tanimoto score: 0.88
MMs02990075 tanimoto score: 0.88	MMs00012587 tanimoto score: 0.88	MMs02996694 tanimoto score: 0.88	MMs00012585 tanimoto score: 0.88
MMs02997264 tanimoto score: 0.88	MMs00012586 tanimoto score: 0.88	MMs02428975 tanimoto score: 0.88	MMs02230161 tanimoto score: 0.88

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