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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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MMs02246769 tanimoto score: 0.84	MMs02305671 tanimoto score: 0.84	MMs00928541 tanimoto score: 0.84	MMs03200904 tanimoto score: 0.84
MMs03147482 tanimoto score: 0.84	MMs02412594 tanimoto score: 0.84	MMs02824211 tanimoto score: 0.84	MMs00874855 tanimoto score: 0.84
MMs02187883 tanimoto score: 0.84	MMs00867038 tanimoto score: 0.84	MMs02825267 tanimoto score: 0.84	MMs02401211 tanimoto score: 0.84
MMs00867039 tanimoto score: 0.84	MMs02289863 tanimoto score: 0.84	MMs02329980 tanimoto score: 0.84	MMs03446130 tanimoto score: 0.84
MMs03446071 tanimoto score: 0.84	MMs03444655 tanimoto score: 0.84	MMs03444616 tanimoto score: 0.84	MMs03402192 tanimoto score: 0.84

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