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 281 - 300 of 7650 



of 383    Go to Page   



MMs00005407
tanimoto score: 0.82

MMs02250333
tanimoto score: 0.82

MMs02381340
tanimoto score: 0.82

MMs02252249
tanimoto score: 0.82

MMs02746086
tanimoto score: 0.82

MMs00020701
tanimoto score: 0.82

MMs02398198
tanimoto score: 0.82

MMs02824191
tanimoto score: 0.82

MMs00607280
tanimoto score: 0.82

MMs02371230
tanimoto score: 0.82

MMs02372544
tanimoto score: 0.82

MMs00015682
tanimoto score: 0.82

MMs02368451
tanimoto score: 0.82

MMs02671114
tanimoto score: 0.82

MMs02671319
tanimoto score: 0.82

MMs02364265
tanimoto score: 0.82

MMs01742826
tanimoto score: 0.82

MMs02215492
tanimoto score: 0.82

MMs00010302
tanimoto score: 0.82

MMs00007486
tanimoto score: 0.82


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