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 41 - 60 of 4947 



of 248    Go to Page   



MMs00020023
tanimoto score: 0.84

MMs00125953
tanimoto score: 0.84

MMs02316732
tanimoto score: 0.84

MMs00711056
tanimoto score: 0.84

MMs02212790
tanimoto score: 0.84

MMs00114821
tanimoto score: 0.84

MMs02215910
tanimoto score: 0.84

MMs02262623
tanimoto score: 0.84

MMs00006729
tanimoto score: 0.84

MMs02444529
tanimoto score: 0.84

MMs02891066
tanimoto score: 0.83

MMs02259667
tanimoto score: 0.83

MMs00004933
tanimoto score: 0.83

MMs02366676
tanimoto score: 0.83

MMs02361980
tanimoto score: 0.83

MMs00010492
tanimoto score: 0.83

MMs02278544
tanimoto score: 0.83

MMs01754870
tanimoto score: 0.83

MMs02215160
tanimoto score: 0.83

MMs00527585
tanimoto score: 0.83


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