MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: DB1
Name: 2,3-DIHYDROXYBENZAMIDE
SMILES: c1cc(c(c(c1)O)O)C(=O)N		[show PDB table]

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

Neutral Molecules: 4947Ionic States: 685Tautomers: 240Drug Similarity: 21 Items found 161 - 180 of 4947 



of 248    Go to Page   



MMs02902666
tanimoto score: 0.8
MMs02893839
tanimoto score: 0.8
MMs00125608
tanimoto score: 0.8
MMs00486421
tanimoto score: 0.8

MMs01666716
tanimoto score: 0.8
MMs01625359
tanimoto score: 0.8
MMs02856269
tanimoto score: 0.8
MMs00021040
tanimoto score: 0.8

MMs02693205
tanimoto score: 0.8
MMs02842555
tanimoto score: 0.8
MMs00354021
tanimoto score: 0.8
MMs02215353
tanimoto score: 0.8

MMs02213171
tanimoto score: 0.8
MMs01346651
tanimoto score: 0.8
MMs02203592
tanimoto score: 0.8
MMs02677728
tanimoto score: 0.8

MMs01248294
tanimoto score: 0.8
MMs02648353
tanimoto score: 0.8
MMs01289754
tanimoto score: 0.8
MMs02625677
tanimoto score: 0.8


<< Prev  Next >>