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ligand: D1N Name: NAPHTHALENE-1,2-DIOL SMILES: c1ccc2c(c1)ccc(c2O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02364542 tanimoto score: 0.86	MMs00010354 tanimoto score: 0.86	MMs02672285 tanimoto score: 0.86	MMs02457337 tanimoto score: 0.86
MMs02314882 tanimoto score: 0.86	MMs00003428 tanimoto score: 0.86	MMs02457338 tanimoto score: 0.86	MMs02307649 tanimoto score: 0.86
MMs02457336 tanimoto score: 0.86	MMs02856650 tanimoto score: 0.86	MMs02890150 tanimoto score: 0.86	MMs02435806 tanimoto score: 0.86
MMs02218071 tanimoto score: 0.86	MMs02438880 tanimoto score: 0.86	MMs02216688 tanimoto score: 0.86	MMs02405722 tanimoto score: 0.86
MMs02849373 tanimoto score: 0.86	MMs02422612 tanimoto score: 0.86	MMs02850227 tanimoto score: 0.86	MMs00007329 tanimoto score: 0.86

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