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ligand: DB1 Name: 2,3-DIHYDROXYBENZAMIDE SMILES: c1cc(c(c(c1)O)O)C(=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00010492 tanimoto score: 0.83	MMs00527585 tanimoto score: 0.83	MMs02259928 tanimoto score: 0.82	MMs02845178 tanimoto score: 0.82
MMs00105273 tanimoto score: 0.82	MMs02143246 tanimoto score: 0.82	MMs02190856 tanimoto score: 0.82	MMs00105274 tanimoto score: 0.82
MMs00287330 tanimoto score: 0.82	MMs00046930 tanimoto score: 0.82	MMs02142992 tanimoto score: 0.82	MMs00021543 tanimoto score: 0.82
MMs00709402 tanimoto score: 0.82	MMs02143245 tanimoto score: 0.82	MMs00006881 tanimoto score: 0.82	MMs00046515 tanimoto score: 0.82
MMs02259669 tanimoto score: 0.82	MMs00068008 tanimoto score: 0.82	MMs02250397 tanimoto score: 0.82	MMs02677208 tanimoto score: 0.82

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