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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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MMs02849373 tanimoto score: 0.88	MMs02256017 tanimoto score: 0.88	MMs02277303 tanimoto score: 0.88	MMs02844190 tanimoto score: 0.88
MMs01884849 tanimoto score: 0.88	MMs02109761 tanimoto score: 0.88	MMs02482615 tanimoto score: 0.88	MMs02277281 tanimoto score: 0.88
MMs02364542 tanimoto score: 0.88	MMs02827023 tanimoto score: 0.88	MMs02845191 tanimoto score: 0.88	MMs02886917 tanimoto score: 0.88
MMs01728248 tanimoto score: 0.88	MMs02330862 tanimoto score: 0.88	MMs02314882 tanimoto score: 0.88	MMs02350905 tanimoto score: 0.88
MMs00016516 tanimoto score: 0.88	MMs02823549 tanimoto score: 0.88	MMs02253743 tanimoto score: 0.88	MMs02320741 tanimoto score: 0.88

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