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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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MMs03378674 tanimoto score: 0.86	MMs02374833 tanimoto score: 0.86	MMs01771896 tanimoto score: 0.86	MMs00883881 tanimoto score: 0.86
MMs00007818 tanimoto score: 0.86	MMs02876935 tanimoto score: 0.86	MMs02374972 tanimoto score: 0.86	MMs02370325 tanimoto score: 0.86
MMs02243684 tanimoto score: 0.86	MMs02370943 tanimoto score: 0.86	MMs03375924 tanimoto score: 0.86	MMs02862250 tanimoto score: 0.86
MMs02865778 tanimoto score: 0.86	MMs00020556 tanimoto score: 0.86	MMs00007736 tanimoto score: 0.86	MMs02283909 tanimoto score: 0.86
MMs02292999 tanimoto score: 0.86	MMs03374943 tanimoto score: 0.86	MMs02865779 tanimoto score: 0.86	MMs03374982 tanimoto score: 0.86

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