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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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MMs00451093 tanimoto score: 0.83	MMs00451094 tanimoto score: 0.83	MMs02291195 tanimoto score: 0.83	MMs01742598 tanimoto score: 0.83
MMs02408573 tanimoto score: 0.83	MMs02408571 tanimoto score: 0.83	MMs00542096 tanimoto score: 0.83	MMs00540682 tanimoto score: 0.83
MMs03147464 tanimoto score: 0.83	MMs00868221 tanimoto score: 0.83	MMs00227061 tanimoto score: 0.83	MMs00529559 tanimoto score: 0.83
MMs00451092 tanimoto score: 0.83	MMs00451091 tanimoto score: 0.83	MMs02823917 tanimoto score: 0.83	MMs03147249 tanimoto score: 0.83
MMs02400556 tanimoto score: 0.83	MMs03098936 tanimoto score: 0.83	MMs03098938 tanimoto score: 0.83	MMs02400553 tanimoto score: 0.83

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