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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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MMs02857228 tanimoto score: 0.89	MMs02277240 tanimoto score: 0.89	MMs00052480 tanimoto score: 0.89	MMs03372921 tanimoto score: 0.89
MMs03398118 tanimoto score: 0.89	MMs03507307 tanimoto score: 0.89	MMs00019791 tanimoto score: 0.88	MMs02214005 tanimoto score: 0.88
MMs02391292 tanimoto score: 0.88	MMs00002604 tanimoto score: 0.88	MMs00012585 tanimoto score: 0.88	MMs01884849 tanimoto score: 0.88
MMs02232528 tanimoto score: 0.88	MMs02305269 tanimoto score: 0.88	MMs02381785 tanimoto score: 0.88	MMs02381784 tanimoto score: 0.88
MMs02381783 tanimoto score: 0.88	MMs02235418 tanimoto score: 0.88	MMs03272379 tanimoto score: 0.88	MMs03262550 tanimoto score: 0.88

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