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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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MMs02845249 tanimoto score: 0.89	MMs00126037 tanimoto score: 0.89	MMs02235129 tanimoto score: 0.89	MMs00007375 tanimoto score: 0.89
MMs02212832 tanimoto score: 0.89	MMs03364908 tanimoto score: 0.89	MMs00007294 tanimoto score: 0.89	MMs02202939 tanimoto score: 0.89
MMs02260323 tanimoto score: 0.89	MMs02260321 tanimoto score: 0.89	MMs02260322 tanimoto score: 0.89	MMs00025531 tanimoto score: 0.89
MMs02309019 tanimoto score: 0.89	MMs02306958 tanimoto score: 0.89	MMs02260320 tanimoto score: 0.89	MMs01801064 tanimoto score: 0.89
MMs02379491 tanimoto score: 0.89	MMs02825707 tanimoto score: 0.89	MMs02825520 tanimoto score: 0.89	MMs03272378 tanimoto score: 0.89

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