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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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MMs00006313 tanimoto score: 0.83	MMs02433439 tanimoto score: 0.83	MMs00917793 tanimoto score: 0.83	MMs02400556 tanimoto score: 0.83
MMs02408571 tanimoto score: 0.83	MMs03147464 tanimoto score: 0.83	MMs02408573 tanimoto score: 0.83	MMs00016516 tanimoto score: 0.83
MMs00542096 tanimoto score: 0.83	MMs02291188 tanimoto score: 0.83	MMs00540682 tanimoto score: 0.83	MMs03444955 tanimoto score: 0.83
MMs03444950 tanimoto score: 0.83	MMs03444949 tanimoto score: 0.83	MMs02821677 tanimoto score: 0.83	MMs02823917 tanimoto score: 0.83
MMs00868221 tanimoto score: 0.83	MMs02400553 tanimoto score: 0.83	MMs01728122 tanimoto score: 0.83	MMs02400554 tanimoto score: 0.83

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