MMsINC Database Search
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Ligand PDB



ligand: DBH
Name: 2,3-DIHYDROXY-BENZOIC ACID
SMILES: c1cc(c(c(c1)O)O)C(=O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 9509Ionic States: 1876Tautomers: 647Drug Similarity: 13 Items found 61 - 80 of 9509 



of 476    Go to Page   



MMs00014416
tanimoto score: 0.87

MMs02288423
tanimoto score: 0.87

MMs02187871
tanimoto score: 0.86

MMs00480187
tanimoto score: 0.86

MMs00007055
tanimoto score: 0.86

MMs00580627
tanimoto score: 0.86

MMs00007066
tanimoto score: 0.86

MMs02143546
tanimoto score: 0.86

MMs00002619
tanimoto score: 0.86

MMs00021745
tanimoto score: 0.86

MMs02189198
tanimoto score: 0.86

MMs00005492
tanimoto score: 0.86

MMs02658247
tanimoto score: 0.86

MMs02547251
tanimoto score: 0.86

MMs02283017
tanimoto score: 0.86

MMs02262321
tanimoto score: 0.86

MMs00015374
tanimoto score: 0.86

MMs02220268
tanimoto score: 0.86

MMs01727814
tanimoto score: 0.86

MMs02233350
tanimoto score: 0.86


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