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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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MMs02443777 tanimoto score: 0.84	MMs00003011 tanimoto score: 0.84	MMs03200904 tanimoto score: 0.84	MMs02212990 tanimoto score: 0.84
MMs01074967 tanimoto score: 0.84	MMs02824211 tanimoto score: 0.84	MMs00917755 tanimoto score: 0.84	MMs02825267 tanimoto score: 0.84
MMs03147482 tanimoto score: 0.84	MMs00874855 tanimoto score: 0.84	MMs00928541 tanimoto score: 0.84	MMs00002990 tanimoto score: 0.84
MMs02412594 tanimoto score: 0.84	MMs00095693 tanimoto score: 0.84	MMs02187884 tanimoto score: 0.84	MMs02187883 tanimoto score: 0.84
MMs02329980 tanimoto score: 0.84	MMs03147414 tanimoto score: 0.84	MMs02401211 tanimoto score: 0.84	MMs03133315 tanimoto score: 0.84

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