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 441 - 460 of 7650 



of 383    Go to Page   



MMs00755196
tanimoto score: 0.8
MMs02405955
tanimoto score: 0.8
MMs02410663
tanimoto score: 0.8
MMs00288473
tanimoto score: 0.8

MMs00004457
tanimoto score: 0.8
MMs00024395
tanimoto score: 0.8
MMs00755168
tanimoto score: 0.8
MMs02387741
tanimoto score: 0.8

MMs00755174
tanimoto score: 0.8
MMs01976312
tanimoto score: 0.8
MMs02255515
tanimoto score: 0.8
MMs02398202
tanimoto score: 0.8

MMs02265318
tanimoto score: 0.8
MMs01882757
tanimoto score: 0.8
MMs02250249
tanimoto score: 0.8
MMs02250253
tanimoto score: 0.8

MMs02249820
tanimoto score: 0.8
MMs02250260
tanimoto score: 0.8
MMs00015374
tanimoto score: 0.8
MMs02367860
tanimoto score: 0.8


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