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ligand: DBH Name: 2,3-DIHYDROXY-BENZOIC ACID SMILES: c1cc(c(c(c1)O)O)C(=O)O

[show PDB table]

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

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MMs02176412 tanimoto score: 0.78	MMs02505510 tanimoto score: 0.78	MMs02503369 tanimoto score: 0.78	MMs02506288 tanimoto score: 0.78
MMs03128948 tanimoto score: 0.78	MMs02285490 tanimoto score: 0.78	MMs02285245 tanimoto score: 0.78	MMs02500401 tanimoto score: 0.78
MMs02500399 tanimoto score: 0.78	MMs02501584 tanimoto score: 0.78	MMs03091176 tanimoto score: 0.78	MMs00042274 tanimoto score: 0.78
MMs03091206 tanimoto score: 0.78	MMs01243095 tanimoto score: 0.78	MMs02459988 tanimoto score: 0.78	MMs02509245 tanimoto score: 0.78
MMs03091463 tanimoto score: 0.78	MMs03135220 tanimoto score: 0.78	MMs00007917 tanimoto score: 0.78	MMs00025571 tanimoto score: 0.78

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