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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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MMs03176960 tanimoto score: 0.92	MMs00009672 tanimoto score: 0.92	MMs02339550 tanimoto score: 0.92	MMs02850229 tanimoto score: 0.92
MMs02253319 tanimoto score: 0.92	MMs00010073 tanimoto score: 0.92	MMs02852445 tanimoto score: 0.92	MMs02849100 tanimoto score: 0.92
MMs03246898 tanimoto score: 0.92	MMs00049085 tanimoto score: 0.91	MMs02844669 tanimoto score: 0.91	MMs02840999 tanimoto score: 0.91
MMs02322468 tanimoto score: 0.91	MMs02229707 tanimoto score: 0.91	MMs00015541 tanimoto score: 0.91	MMs02322348 tanimoto score: 0.91
MMs02321364 tanimoto score: 0.91	MMs02322228 tanimoto score: 0.91	MMs02322344 tanimoto score: 0.91	MMs00012868 tanimoto score: 0.91

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