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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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MMs02330862 tanimoto score: 0.88	MMs02813286 tanimoto score: 0.88	MMs02253743 tanimoto score: 0.88	MMs02812180 tanimoto score: 0.88
MMs02741966 tanimoto score: 0.88	MMs01728248 tanimoto score: 0.88	MMs00016516 tanimoto score: 0.88	MMs02320741 tanimoto score: 0.88
MMs02742287 tanimoto score: 0.88	MMs02350905 tanimoto score: 0.88	MMs02823549 tanimoto score: 0.88	MMs02676786 tanimoto score: 0.88
MMs02314882 tanimoto score: 0.88	MMs02315468 tanimoto score: 0.88	MMs01110088 tanimoto score: 0.88	MMs02309054 tanimoto score: 0.88
MMs00021799 tanimoto score: 0.88	MMs02214729 tanimoto score: 0.88	MMs02675233 tanimoto score: 0.88	MMs02307717 tanimoto score: 0.88

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