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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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MMs03495400 tanimoto score: 0.95	MMs02227001 tanimoto score: 0.94	MMs02853804 tanimoto score: 0.94	MMs02243383 tanimoto score: 0.94
MMs02845075 tanimoto score: 0.94	MMs00009436 tanimoto score: 0.94	MMs03521973 tanimoto score: 0.94	MMs03446232 tanimoto score: 0.94
MMs03444728 tanimoto score: 0.94	MMs03214586 tanimoto score: 0.94	MMs03302006 tanimoto score: 0.94	MMs00045423 tanimoto score: 0.94
MMs00009786 tanimoto score: 0.94	MMs00283478 tanimoto score: 0.94	MMs02235500 tanimoto score: 0.94	MMs02327641 tanimoto score: 0.94
MMs00011140 tanimoto score: 0.94	MMs00008221 tanimoto score: 0.94	MMs00012307 tanimoto score: 0.93	MMs00015840 tanimoto score: 0.93

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