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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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MMs02474636 tanimoto score: 0.88	MMs02474637 tanimoto score: 0.88	MMs02218346 tanimoto score: 0.88	MMs02476438 tanimoto score: 0.88
MMs00021753 tanimoto score: 0.88	MMs02320741 tanimoto score: 0.88	MMs02890150 tanimoto score: 0.88	MMs02253394 tanimoto score: 0.88
MMs02476439 tanimoto score: 0.88	MMs02742287 tanimoto score: 0.88	MMs02900897 tanimoto score: 0.88	MMs03147550 tanimoto score: 0.88
MMs02309502 tanimoto score: 0.88	MMs02856600 tanimoto score: 0.88	MMs02250410 tanimoto score: 0.88	MMs02214005 tanimoto score: 0.88
MMs00693339 tanimoto score: 0.88	MMs02856599 tanimoto score: 0.88	MMs02859087 tanimoto score: 0.88	MMs02249693 tanimoto score: 0.88

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