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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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MMs01771896 tanimoto score: 0.86	MMs02903491 tanimoto score: 0.86	MMs02675233 tanimoto score: 0.86	MMs02320741 tanimoto score: 0.86
MMs02374972 tanimoto score: 0.86	MMs02374833 tanimoto score: 0.86	MMs03374943 tanimoto score: 0.86	MMs02903395 tanimoto score: 0.86
MMs03374982 tanimoto score: 0.86	MMs00005775 tanimoto score: 0.86	MMs00007306 tanimoto score: 0.86	MMs02283909 tanimoto score: 0.86
MMs02370943 tanimoto score: 0.86	MMs02232526 tanimoto score: 0.86	MMs02879977 tanimoto score: 0.86	MMs03335602 tanimoto score: 0.86
MMs02876935 tanimoto score: 0.86	MMs02865779 tanimoto score: 0.86	MMs02893373 tanimoto score: 0.86	MMs02366089 tanimoto score: 0.86

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