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ligand: 1NP Name: 1-NAPHTHOL SMILES: c1ccc2c(c1)cccc2O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02459796 tanimoto score: 0.89	MMs03521973 tanimoto score: 0.89	MMs02235418 tanimoto score: 0.89	MMs03349009 tanimoto score: 0.89
MMs03147552 tanimoto score: 0.89	MMs03147547 tanimoto score: 0.89	MMs03000283 tanimoto score: 0.89	MMs02859168 tanimoto score: 0.89
MMs02876910 tanimoto score: 0.89	MMs02435805 tanimoto score: 0.89	MMs02277303 tanimoto score: 0.89	MMs02850080 tanimoto score: 0.89
MMs00866548 tanimoto score: 0.89	MMs02845075 tanimoto score: 0.89	MMs02224107 tanimoto score: 0.89	MMs00866882 tanimoto score: 0.89
MMs02274169 tanimoto score: 0.89	MMs02345824 tanimoto score: 0.89	MMs02840999 tanimoto score: 0.89	MMs02823549 tanimoto score: 0.89

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