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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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MMs02277303 tanimoto score: 0.88	MMs02364542 tanimoto score: 0.88	MMs00006850 tanimoto score: 0.88	MMs01884849 tanimoto score: 0.88
MMs02277282 tanimoto score: 0.88	MMs02277281 tanimoto score: 0.88	MMs02850228 tanimoto score: 0.88	MMs02350905 tanimoto score: 0.88
MMs02844190 tanimoto score: 0.88	MMs02256017 tanimoto score: 0.88	MMs02845191 tanimoto score: 0.88	MMs00021799 tanimoto score: 0.88
MMs02247341 tanimoto score: 0.88	MMs00047202 tanimoto score: 0.88	MMs02281386 tanimoto score: 0.88	MMs02847411 tanimoto score: 0.88
MMs00008654 tanimoto score: 0.88	MMs02320741 tanimoto score: 0.88	MMs02827022 tanimoto score: 0.88	MMs00014749 tanimoto score: 0.88

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