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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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MMs02211127 tanimoto score: 0.84	MMs02249687 tanimoto score: 0.84	MMs02443777 tanimoto score: 0.84	MMs02844366 tanimoto score: 0.84
MMs02329980 tanimoto score: 0.84	MMs00095693 tanimoto score: 0.84	MMs00003147 tanimoto score: 0.84	MMs03444616 tanimoto score: 0.84
MMs03444655 tanimoto score: 0.84	MMs01074967 tanimoto score: 0.84	MMs02212990 tanimoto score: 0.84	MMs00023648 tanimoto score: 0.84
MMs00003146 tanimoto score: 0.84	MMs00009373 tanimoto score: 0.84	MMs03147482 tanimoto score: 0.84	MMs00917755 tanimoto score: 0.84
MMs03402192 tanimoto score: 0.84	MMs02825267 tanimoto score: 0.84	MMs02412594 tanimoto score: 0.84	MMs03147414 tanimoto score: 0.84

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