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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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MMs02307649 tanimoto score: 0.83	MMs00451092 tanimoto score: 0.83	MMs00460710 tanimoto score: 0.83	MMs00008294 tanimoto score: 0.83
MMs00008292 tanimoto score: 0.83	MMs02863878 tanimoto score: 0.83	MMs00542096 tanimoto score: 0.83	MMs00917793 tanimoto score: 0.83
MMs02291195 tanimoto score: 0.83	MMs02408571 tanimoto score: 0.83	MMs02408573 tanimoto score: 0.83	MMs02291188 tanimoto score: 0.83
MMs00540682 tanimoto score: 0.83	MMs01742598 tanimoto score: 0.83	MMs03098938 tanimoto score: 0.83	MMs03098936 tanimoto score: 0.83
MMs02397213 tanimoto score: 0.83	MMs03089584 tanimoto score: 0.83	MMs03147464 tanimoto score: 0.83	MMs00529559 tanimoto score: 0.83

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