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ligand: 23A Name: 2,3-DIHYDROXYBENZALDEHYDE SMILES: c1cc(c(c(c1)O)O)C=O

[show PDB table]

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

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MMs00005780 tanimoto score: 0.86	MMs02903746 tanimoto score: 0.86	MMs02091519 tanimoto score: 0.86	MMs02332900 tanimoto score: 0.86
MMs03091463 tanimoto score: 0.86	MMs00046478 tanimoto score: 0.86	MMs00021897 tanimoto score: 0.86	MMs00012446 tanimoto score: 0.86
MMs02331777 tanimoto score: 0.86	MMs02898815 tanimoto score: 0.86	MMs03458335 tanimoto score: 0.86	MMs00348466 tanimoto score: 0.86
MMs02552661 tanimoto score: 0.86	MMs00021306 tanimoto score: 0.86	MMs00323011 tanimoto score: 0.86	MMs00006322 tanimoto score: 0.86
MMs02742317 tanimoto score: 0.86	MMs02551382 tanimoto score: 0.86	MMs02189198 tanimoto score: 0.86	MMs03537175 tanimoto score: 0.86

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