MMsINC Database Search
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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 181 - 200 of 4947 



of 248    Go to Page   



MMs03026409
tanimoto score: 0.8
MMs02293161
tanimoto score: 0.8
MMs01666716
tanimoto score: 0.8
MMs02856269
tanimoto score: 0.8

MMs02292219
tanimoto score: 0.8
MMs02846842
tanimoto score: 0.8
MMs02272138
tanimoto score: 0.8
MMs00849279
tanimoto score: 0.8

MMs00549377
tanimoto score: 0.8
MMs01625359
tanimoto score: 0.8
MMs02842555
tanimoto score: 0.8
MMs02893839
tanimoto score: 0.8

MMs00504333
tanimoto score: 0.8
MMs00084775
tanimoto score: 0.8
MMs00125608
tanimoto score: 0.8
MMs00853977
tanimoto score: 0.8

MMs00602768
tanimoto score: 0.8
MMs03267470
tanimoto score: 0.8
MMs01346651
tanimoto score: 0.8
MMs02902666
tanimoto score: 0.8


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