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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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MMs02435804 tanimoto score: 0.88	MMs01884849 tanimoto score: 0.88	MMs02856600 tanimoto score: 0.88	MMs02886917 tanimoto score: 0.88
MMs00021799 tanimoto score: 0.88	MMs02307649 tanimoto score: 0.88	MMs02383362 tanimoto score: 0.88	MMs02849373 tanimoto score: 0.88
MMs02247341 tanimoto score: 0.88	MMs02391292 tanimoto score: 0.88	MMs02292999 tanimoto score: 0.88	MMs02281386 tanimoto score: 0.88
MMs02350905 tanimoto score: 0.88	MMs02364542 tanimoto score: 0.88	MMs00047202 tanimoto score: 0.88	MMs02177891 tanimoto score: 0.88
MMs02314882 tanimoto score: 0.88	MMs02435805 tanimoto score: 0.88	MMs02850228 tanimoto score: 0.88	MMs03542790 tanimoto score: 0.88

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