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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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MMs02230693 tanimoto score: 0.87	MMs03378595 tanimoto score: 0.87	MMs02223920 tanimoto score: 0.87	MMs02253319 tanimoto score: 0.87
MMs02827022 tanimoto score: 0.87	MMs02675324 tanimoto score: 0.86	MMs02675325 tanimoto score: 0.86	MMs02216227 tanimoto score: 0.86
MMs02348671 tanimoto score: 0.86	MMs03267101 tanimoto score: 0.86	MMs03214322 tanimoto score: 0.86	MMs02330860 tanimoto score: 0.86
MMs02248245 tanimoto score: 0.86	MMs03207870 tanimoto score: 0.86	MMs02675322 tanimoto score: 0.86	MMs02245666 tanimoto score: 0.86
MMs02348672 tanimoto score: 0.86	MMs02332633 tanimoto score: 0.86	MMs02630757 tanimoto score: 0.86	MMs00260578 tanimoto score: 0.86

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