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 201 - 220 of 4947 



of 248    Go to Page   



MMs00853977
tanimoto score: 0.8
MMs02293161
tanimoto score: 0.8
MMs01289754
tanimoto score: 0.8
MMs02272138
tanimoto score: 0.8

MMs03274721
tanimoto score: 0.8
MMs03661145
tanimoto score: 0.8
MMs00110363
tanimoto score: 0.79
MMs00575120
tanimoto score: 0.79

MMs00582765
tanimoto score: 0.79
MMs01533449
tanimoto score: 0.79
MMs00110347
tanimoto score: 0.79
MMs01665132
tanimoto score: 0.79

MMs00552645
tanimoto score: 0.79
MMs02901671
tanimoto score: 0.79
MMs02896527
tanimoto score: 0.79
MMs00008179
tanimoto score: 0.79

MMs01438340
tanimoto score: 0.79
MMs01329348
tanimoto score: 0.79
MMs02770421
tanimoto score: 0.79
MMs02828834
tanimoto score: 0.79


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