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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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MMs02552646 tanimoto score: 0.83	MMs00010501 tanimoto score: 0.83	MMs02351771 tanimoto score: 0.83	MMs00007895 tanimoto score: 0.83
MMs00052924 tanimoto score: 0.83	MMs00006224 tanimoto score: 0.83	MMs02176412 tanimoto score: 0.83	MMs00056814 tanimoto score: 0.83
MMs02361102 tanimoto score: 0.83	MMs00602845 tanimoto score: 0.83	MMs00052029 tanimoto score: 0.82	MMs02107357 tanimoto score: 0.82
MMs01290733 tanimoto score: 0.82	MMs00051397 tanimoto score: 0.82	MMs00015068 tanimoto score: 0.82	MMs00051546 tanimoto score: 0.82
MMs00052050 tanimoto score: 0.82	MMs02294299 tanimoto score: 0.82	MMs00004643 tanimoto score: 0.82	MMs00051302 tanimoto score: 0.82

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