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 421 - 440 of 7650 



of 383    Go to Page   



MMs02852652
tanimoto score: 0.81
MMs02405955
tanimoto score: 0.8
MMs00755196
tanimoto score: 0.8
MMs01976312
tanimoto score: 0.8

MMs02398202
tanimoto score: 0.8
MMs02387741
tanimoto score: 0.8
MMs01882757
tanimoto score: 0.8
MMs00024395
tanimoto score: 0.8

MMs02255515
tanimoto score: 0.8
MMs02410663
tanimoto score: 0.8
MMs00755174
tanimoto score: 0.8
MMs02742307
tanimoto score: 0.8

MMs01771846
tanimoto score: 0.8
MMs02741684
tanimoto score: 0.8
MMs02249820
tanimoto score: 0.8
MMs02712769
tanimoto score: 0.8

MMs02250249
tanimoto score: 0.8
MMs01744265
tanimoto score: 0.8
MMs00004457
tanimoto score: 0.8
MMs02741683
tanimoto score: 0.8


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