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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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MMs02360814 tanimoto score: 0.91	MMs02282150 tanimoto score: 0.91	MMs02265315 tanimoto score: 0.91	MMs02229419 tanimoto score: 0.91
MMs02371231 tanimoto score: 0.91	MMs02861410 tanimoto score: 0.91	MMs02862606 tanimoto score: 0.91	MMs00255134 tanimoto score: 0.91
MMs02229707 tanimoto score: 0.91	MMs02091621 tanimoto score: 0.91	MMs02878866 tanimoto score: 0.91	MMs01983734 tanimoto score: 0.91
MMs01983648 tanimoto score: 0.91	MMs01983649 tanimoto score: 0.91	MMs02859098 tanimoto score: 0.91	MMs02859099 tanimoto score: 0.91
MMs02859730 tanimoto score: 0.91	MMs02861409 tanimoto score: 0.91	MMs02890613 tanimoto score: 0.91	MMs02324191 tanimoto score: 0.91

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