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 21 - 40 of 4947 



of 248    Go to Page   



MMs02262557
tanimoto score: 0.86
MMs00005438
tanimoto score: 0.86
MMs03543171
tanimoto score: 0.86
MMs00046923
tanimoto score: 0.86

MMs02420018
tanimoto score: 0.86
MMs02262085
tanimoto score: 0.85
MMs00020191
tanimoto score: 0.85
MMs02322739
tanimoto score: 0.85

MMs03537749
tanimoto score: 0.85
MMs03537753
tanimoto score: 0.85
MMs03028460
tanimoto score: 0.85
MMs00020218
tanimoto score: 0.85

MMs02865151
tanimoto score: 0.85
MMs03537317
tanimoto score: 0.85
MMs00020023
tanimoto score: 0.84
MMs02316732
tanimoto score: 0.84

MMs00446791
tanimoto score: 0.84
MMs00125953
tanimoto score: 0.84
MMs02996468
tanimoto score: 0.84
MMs02444529
tanimoto score: 0.84


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