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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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MMs02476440 tanimoto score: 0.88	MMs02254041 tanimoto score: 0.88	MMs02322223 tanimoto score: 0.88	MMs02255803 tanimoto score: 0.88
MMs00008383 tanimoto score: 0.88	MMs02476441 tanimoto score: 0.88	MMs00008378 tanimoto score: 0.88	MMs02177891 tanimoto score: 0.88
MMs02474637 tanimoto score: 0.88	MMs02476437 tanimoto score: 0.88	MMs02476438 tanimoto score: 0.88	MMs02675322 tanimoto score: 0.88
MMs00003113 tanimoto score: 0.88	MMs02474636 tanimoto score: 0.88	MMs03032192 tanimoto score: 0.88	MMs00008328 tanimoto score: 0.88
MMs02222821 tanimoto score: 0.88	MMs01072573 tanimoto score: 0.88	MMs02212736 tanimoto score: 0.88	MMs02476439 tanimoto score: 0.88

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