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 81 - 100 of 7650 



of 383    Go to Page   



MMs02542806
tanimoto score: 0.85
MMs02821540
tanimoto score: 0.85
MMs00526462
tanimoto score: 0.85
MMs00008499
tanimoto score: 0.85

MMs00560928
tanimoto score: 0.85
MMs02313455
tanimoto score: 0.85
MMs00005483
tanimoto score: 0.85
MMs00007249
tanimoto score: 0.85

MMs02320316
tanimoto score: 0.85
MMs00007128
tanimoto score: 0.85
MMs00004979
tanimoto score: 0.85
MMs02301120
tanimoto score: 0.85

MMs02542807
tanimoto score: 0.85
MMs02551425
tanimoto score: 0.85
MMs02671300
tanimoto score: 0.85
MMs00044030
tanimoto score: 0.84

MMs02283353
tanimoto score: 0.84
MMs00110769
tanimoto score: 0.84
MMs00002763
tanimoto score: 0.84
MMs00004549
tanimoto score: 0.84


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