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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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MMs02625424 tanimoto score: 0.88	MMs02463113 tanimoto score: 0.88	MMs02232528 tanimoto score: 0.88	MMs01072575 tanimoto score: 0.88
MMs02476438 tanimoto score: 0.88	MMs03018880 tanimoto score: 0.88	MMs01243398 tanimoto score: 0.88	MMs03027007 tanimoto score: 0.88
MMs02279306 tanimoto score: 0.88	MMs02311568 tanimoto score: 0.88	MMs02212736 tanimoto score: 0.88	MMs02476441 tanimoto score: 0.88
MMs02305269 tanimoto score: 0.88	MMs02476442 tanimoto score: 0.88	MMs03146965 tanimoto score: 0.88	MMs03495651 tanimoto score: 0.88
MMs02302473 tanimoto score: 0.87	MMs02399126 tanimoto score: 0.87	MMs02187697 tanimoto score: 0.87	MMs00010797 tanimoto score: 0.87

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