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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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MMs02143246 tanimoto score: 0.82	MMs02190856 tanimoto score: 0.82	MMs03026762 tanimoto score: 0.82	MMs03091893 tanimoto score: 0.82
MMs01988808 tanimoto score: 0.82	MMs00105273 tanimoto score: 0.82	MMs00021543 tanimoto score: 0.82	MMs00046930 tanimoto score: 0.82
MMs02845178 tanimoto score: 0.82	MMs00046931 tanimoto score: 0.82	MMs02676888 tanimoto score: 0.82	MMs01074139 tanimoto score: 0.82
MMs00287330 tanimoto score: 0.82	MMs00709402 tanimoto score: 0.82	MMs00105274 tanimoto score: 0.82	MMs02142992 tanimoto score: 0.82
MMs01293858 tanimoto score: 0.82	MMs01609955 tanimoto score: 0.82	MMs02677208 tanimoto score: 0.82	MMs03731009 tanimoto score: 0.82

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