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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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MMs03411227 tanimoto score: 0.93	MMs03406025 tanimoto score: 0.93	MMs03400019 tanimoto score: 0.93	MMs03399521 tanimoto score: 0.93
MMs03400883 tanimoto score: 0.93	MMs03398340 tanimoto score: 0.93	MMs00012307 tanimoto score: 0.93	MMs00021116 tanimoto score: 0.93
MMs02235682 tanimoto score: 0.93	MMs00866882 tanimoto score: 0.93	MMs03399414 tanimoto score: 0.93	MMs02323170 tanimoto score: 0.93
MMs03399877 tanimoto score: 0.93	MMs00015840 tanimoto score: 0.93	MMs03401180 tanimoto score: 0.93	MMs00011363 tanimoto score: 0.93
MMs02248245 tanimoto score: 0.93	MMs03293359 tanimoto score: 0.93	MMs02234394 tanimoto score: 0.93	MMs02306917 tanimoto score: 0.93

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