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ligand: DIN Name: 1,6-DIHYDROXY NAPHTHALENE SMILES: c1cc2cc(ccc2c(c1)O)O

[show PDB table]

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

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MMs00017422 tanimoto score: 0.89	MMs02324829 tanimoto score: 0.89	MMs02890150 tanimoto score: 0.89	MMs00046646 tanimoto score: 0.89
MMs02216686 tanimoto score: 0.89	MMs00011569 tanimoto score: 0.89	MMs00010012 tanimoto score: 0.89	MMs00011878 tanimoto score: 0.89
MMs00611975 tanimoto score: 0.89	MMs00008810 tanimoto score: 0.89	MMs02672285 tanimoto score: 0.89	MMs02249688 tanimoto score: 0.89
MMs00015620 tanimoto score: 0.89	MMs02248288 tanimoto score: 0.89	MMs02255760 tanimoto score: 0.89	MMs02309019 tanimoto score: 0.89
MMs00007329 tanimoto score: 0.89	MMs02243684 tanimoto score: 0.89	MMs03004915 tanimoto score: 0.89	MMs00016516 tanimoto score: 0.88

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