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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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MMs02260691 tanimoto score: 0.9	MMs03334328 tanimoto score: 0.9	MMs02823887 tanimoto score: 0.9	MMs03293285 tanimoto score: 0.9
MMs00862397 tanimoto score: 0.9	MMs00008377 tanimoto score: 0.9	MMs02741977 tanimoto score: 0.9	MMs02821699 tanimoto score: 0.9
MMs00012306 tanimoto score: 0.9	MMs02229704 tanimoto score: 0.9	MMs02387162 tanimoto score: 0.9	MMs00010550 tanimoto score: 0.9
MMs00008248 tanimoto score: 0.9	MMs00010643 tanimoto score: 0.9	MMs03349016 tanimoto score: 0.9	MMs02630755 tanimoto score: 0.9
MMs02387161 tanimoto score: 0.9	MMs02319501 tanimoto score: 0.9	MMs00023858 tanimoto score: 0.9	MMs02383109 tanimoto score: 0.9

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