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 681 - 700 of 4947 



of 248    Go to Page   



MMs01290263
tanimoto score: 0.76

MMs03021773
tanimoto score: 0.76

MMs02091895
tanimoto score: 0.76

MMs02091896
tanimoto score: 0.76

MMs02091897
tanimoto score: 0.76

MMs02450893
tanimoto score: 0.76

MMs02406450
tanimoto score: 0.76

MMs00002995
tanimoto score: 0.76

MMs02416668
tanimoto score: 0.76

MMs00023330
tanimoto score: 0.76

MMs03021764
tanimoto score: 0.76

MMs01479808
tanimoto score: 0.76

MMs02213581
tanimoto score: 0.76

MMs02102887
tanimoto score: 0.76

MMs02651598
tanimoto score: 0.76

MMs02364261
tanimoto score: 0.76

MMs02948318
tanimoto score: 0.76

MMs02948319
tanimoto score: 0.76

MMs02933328
tanimoto score: 0.76

MMs02365348
tanimoto score: 0.76


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