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 341 - 360 of 4947 



of 248    Go to Page   



MMs02324176
tanimoto score: 0.78

MMs01780813
tanimoto score: 0.78

MMs00630272
tanimoto score: 0.78

MMs02301697
tanimoto score: 0.78

MMs00630273
tanimoto score: 0.78

MMs03026766
tanimoto score: 0.78

MMs00722137
tanimoto score: 0.78

MMs03024989
tanimoto score: 0.78

MMs00155474
tanimoto score: 0.78

MMs00021897
tanimoto score: 0.78

MMs02324666
tanimoto score: 0.78

MMs03026767
tanimoto score: 0.78

MMs03238750
tanimoto score: 0.78

MMs00493094
tanimoto score: 0.78

MMs01120044
tanimoto score: 0.78

MMs00126771
tanimoto score: 0.78

MMs01113181
tanimoto score: 0.78

MMs00021041
tanimoto score: 0.78

MMs03021767
tanimoto score: 0.78

MMs03021700
tanimoto score: 0.78


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