MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 7650Ionic States: 989Tautomers: 687Drug Similarity: 1 Items found 61 - 80 of 7650 



of 383    Go to Page   



MMs03537175
tanimoto score: 0.86
MMs02671300
tanimoto score: 0.85
MMs00011327
tanimoto score: 0.85
MMs00023846
tanimoto score: 0.85

MMs00002621
tanimoto score: 0.85
MMs02320316
tanimoto score: 0.85
MMs02329167
tanimoto score: 0.85
MMs02821540
tanimoto score: 0.85

MMs02301120
tanimoto score: 0.85
MMs00560928
tanimoto score: 0.85
MMs02313455
tanimoto score: 0.85
MMs00002615
tanimoto score: 0.85

MMs02277572
tanimoto score: 0.85
MMs02827714
tanimoto score: 0.85
MMs02551425
tanimoto score: 0.85
MMs02551385
tanimoto score: 0.85

MMs02551377
tanimoto score: 0.85
MMs02547978
tanimoto score: 0.85
MMs00008499
tanimoto score: 0.85
MMs00057070
tanimoto score: 0.85


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