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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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MMs00021031 tanimoto score: 0.85	MMs00867044 tanimoto score: 0.85	MMs02232544 tanimoto score: 0.85	MMs00004523 tanimoto score: 0.85
MMs00494663 tanimoto score: 0.85	MMs02232933 tanimoto score: 0.85	MMs00059349 tanimoto score: 0.85	MMs02329458 tanimoto score: 0.85
MMs02232529 tanimoto score: 0.85	MMs00044822 tanimoto score: 0.85	MMs02249692 tanimoto score: 0.85	MMs02232422 tanimoto score: 0.85
MMs00867046 tanimoto score: 0.85	MMs02284847 tanimoto score: 0.85	MMs00003097 tanimoto score: 0.85	MMs02398489 tanimoto score: 0.85
MMs00054370 tanimoto score: 0.85	MMs02182605 tanimoto score: 0.85	MMs02182603 tanimoto score: 0.85	MMs02182602 tanimoto score: 0.85

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