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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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MMs02823917 tanimoto score: 0.83	MMs00540682 tanimoto score: 0.83	MMs02408571 tanimoto score: 0.83	MMs02433436 tanimoto score: 0.83
MMs03147249 tanimoto score: 0.83	MMs00055718 tanimoto score: 0.83	MMs00055716 tanimoto score: 0.83	MMs03098938 tanimoto score: 0.83
MMs02224090 tanimoto score: 0.83	MMs02821677 tanimoto score: 0.83	MMs01728122 tanimoto score: 0.83	MMs02322731 tanimoto score: 0.83
MMs00529559 tanimoto score: 0.83	MMs00845704 tanimoto score: 0.83	MMs00840238 tanimoto score: 0.83	MMs00840239 tanimoto score: 0.83
MMs02433437 tanimoto score: 0.83	MMs00053789 tanimoto score: 0.83	MMs02281427 tanimoto score: 0.83	MMs03089584 tanimoto score: 0.83

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