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 481 - 500 of 7650 



of 383    Go to Page   



MMs00537708
tanimoto score: 0.8
MMs02277571
tanimoto score: 0.8
MMs00006021
tanimoto score: 0.8
MMs02880587
tanimoto score: 0.8

MMs03207538
tanimoto score: 0.8
MMs00767308
tanimoto score: 0.8
MMs02845593
tanimoto score: 0.8
MMs02265318
tanimoto score: 0.8

MMs02848492
tanimoto score: 0.8
MMs00755196
tanimoto score: 0.8
MMs00288473
tanimoto score: 0.8
MMs02398202
tanimoto score: 0.8

MMs01976312
tanimoto score: 0.8
MMs02387741
tanimoto score: 0.8
MMs00755174
tanimoto score: 0.8
MMs01882757
tanimoto score: 0.8

MMs00755168
tanimoto score: 0.8
MMs00005779
tanimoto score: 0.8
MMs02405955
tanimoto score: 0.8
MMs00021045
tanimoto score: 0.8


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