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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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MMs00917793 tanimoto score: 0.83	MMs00055718 tanimoto score: 0.83	MMs00055716 tanimoto score: 0.83	MMs02408571 tanimoto score: 0.83
MMs00868221 tanimoto score: 0.83	MMs02408573 tanimoto score: 0.83	MMs03147464 tanimoto score: 0.83	MMs03444949 tanimoto score: 0.83
MMs00542096 tanimoto score: 0.83	MMs03444950 tanimoto score: 0.83	MMs00540682 tanimoto score: 0.83	MMs00053789 tanimoto score: 0.83
MMs00845704 tanimoto score: 0.83	MMs00451093 tanimoto score: 0.83	MMs02849498 tanimoto score: 0.83	MMs00053222 tanimoto score: 0.83
MMs02452694 tanimoto score: 0.83	MMs02322731 tanimoto score: 0.83	MMs01728122 tanimoto score: 0.83	MMs02400556 tanimoto score: 0.83

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