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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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MMs03523386 tanimoto score: 0.89	MMs02248288 tanimoto score: 0.89	MMs02307717 tanimoto score: 0.89	MMs03000283 tanimoto score: 0.89
MMs02876910 tanimoto score: 0.89	MMs02309019 tanimoto score: 0.89	MMs02853804 tanimoto score: 0.89	MMs02850080 tanimoto score: 0.89
MMs02243684 tanimoto score: 0.89	MMs02859168 tanimoto score: 0.89	MMs02292999 tanimoto score: 0.89	MMs00006850 tanimoto score: 0.89
MMs00010012 tanimoto score: 0.89	MMs02345824 tanimoto score: 0.89	MMs02235418 tanimoto score: 0.89	MMs02845075 tanimoto score: 0.89
MMs00021799 tanimoto score: 0.88	MMs02226431 tanimoto score: 0.88	MMs00867040 tanimoto score: 0.88	MMs00047202 tanimoto score: 0.88

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