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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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MMs02218126 tanimoto score: 0.94	MMs02298578 tanimoto score: 0.94	MMs02230161 tanimoto score: 0.94	MMs01728210 tanimoto score: 0.94
MMs00045893 tanimoto score: 0.94	MMs02380296 tanimoto score: 0.94	MMs03412890 tanimoto score: 0.94	MMs02216775 tanimoto score: 0.93
MMs01724900 tanimoto score: 0.93	MMs00025531 tanimoto score: 0.93	MMs00874855 tanimoto score: 0.93	MMs03004915 tanimoto score: 0.93
MMs00008376 tanimoto score: 0.93	MMs02305671 tanimoto score: 0.93	MMs02399166 tanimoto score: 0.93	MMs02462737 tanimoto score: 0.93
MMs02350940 tanimoto score: 0.93	MMs02283074 tanimoto score: 0.93	MMs02288427 tanimoto score: 0.93	MMs02393060 tanimoto score: 0.93

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