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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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MMs02307717 tanimoto score: 0.88	MMs02482615 tanimoto score: 0.88	MMs00008654 tanimoto score: 0.88	MMs00014749 tanimoto score: 0.88
MMs02435804 tanimoto score: 0.88	MMs02435805 tanimoto score: 0.88	MMs02177891 tanimoto score: 0.88	MMs00021799 tanimoto score: 0.88
MMs02350905 tanimoto score: 0.88	MMs02844190 tanimoto score: 0.88	MMs02405638 tanimoto score: 0.88	MMs00010354 tanimoto score: 0.88
MMs02277281 tanimoto score: 0.88	MMs02315468 tanimoto score: 0.88	MMs02435806 tanimoto score: 0.88	MMs03542789 tanimoto score: 0.88
MMs02990074 tanimoto score: 0.87	MMs02252216 tanimoto score: 0.87	MMs01983734 tanimoto score: 0.87	MMs00049085 tanimoto score: 0.87

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