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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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MMs02878143 tanimoto score: 0.88	MMs00009370 tanimoto score: 0.88	MMs02890150 tanimoto score: 0.88	MMs02249687 tanimoto score: 0.88
MMs02249693 tanimoto score: 0.88	MMs02900897 tanimoto score: 0.88	MMs00049085 tanimoto score: 0.88	MMs00024091 tanimoto score: 0.88
MMs02902505 tanimoto score: 0.88	MMs02474637 tanimoto score: 0.88	MMs02306958 tanimoto score: 0.88	MMs02309502 tanimoto score: 0.88
MMs01110088 tanimoto score: 0.88	MMs00009539 tanimoto score: 0.88	MMs02214005 tanimoto score: 0.88	MMs02212694 tanimoto score: 0.88
MMs02212736 tanimoto score: 0.88	MMs02476445 tanimoto score: 0.88	MMs00009371 tanimoto score: 0.88	MMs02859087 tanimoto score: 0.88

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