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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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MMs02301214 tanimoto score: 0.86	MMs03000283 tanimoto score: 0.86	MMs01079365 tanimoto score: 0.86	MMs02370943 tanimoto score: 0.86
MMs01929069 tanimoto score: 0.86	MMs02879977 tanimoto score: 0.86	MMs02292130 tanimoto score: 0.86	MMs02876935 tanimoto score: 0.86
MMs02370325 tanimoto score: 0.86	MMs03444959 tanimoto score: 0.86	MMs03444951 tanimoto score: 0.86	MMs03410563 tanimoto score: 0.86
MMs02283909 tanimoto score: 0.86	MMs02366099 tanimoto score: 0.86	MMs00007996 tanimoto score: 0.86	MMs00883881 tanimoto score: 0.86
MMs02862250 tanimoto score: 0.86	MMs02243684 tanimoto score: 0.86	MMs02518360 tanimoto score: 0.86	MMs02859087 tanimoto score: 0.86

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