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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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MMs02474637 tanimoto score: 0.88	MMs02857179 tanimoto score: 0.88	MMs00006870 tanimoto score: 0.88	MMs02476440 tanimoto score: 0.88
MMs03370737 tanimoto score: 0.88	MMs02428975 tanimoto score: 0.88	MMs02865790 tanimoto score: 0.88	MMs00272510 tanimoto score: 0.88
MMs03365092 tanimoto score: 0.88	MMs00024021 tanimoto score: 0.88	MMs00008399 tanimoto score: 0.88	MMs02391292 tanimoto score: 0.88
MMs00448752 tanimoto score: 0.88	MMs00008383 tanimoto score: 0.88	MMs02675323 tanimoto score: 0.88	MMs00008378 tanimoto score: 0.88
MMs02109761 tanimoto score: 0.88	MMs02381784 tanimoto score: 0.88	MMs00003113 tanimoto score: 0.88	MMs02381785 tanimoto score: 0.88

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