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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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MMs00021753 tanimoto score: 0.88	MMs01082747 tanimoto score: 0.88	MMs02247709 tanimoto score: 0.88	MMs01110088 tanimoto score: 0.88
MMs02370325 tanimoto score: 0.88	MMs02856599 tanimoto score: 0.88	MMs02856598 tanimoto score: 0.88	MMs02234394 tanimoto score: 0.88
MMs02176135 tanimoto score: 0.88	MMs02365539 tanimoto score: 0.88	MMs02364542 tanimoto score: 0.88	MMs02844190 tanimoto score: 0.88
MMs02355619 tanimoto score: 0.88	MMs02366089 tanimoto score: 0.88	MMs02243383 tanimoto score: 0.88	MMs02109038 tanimoto score: 0.88
MMs02845190 tanimoto score: 0.88	MMs01983734 tanimoto score: 0.88	MMs02342234 tanimoto score: 0.88	MMs02824216 tanimoto score: 0.88

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