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 641 - 660 of 4947 



of 248    Go to Page   



MMs02948319
tanimoto score: 0.76

MMs02959897
tanimoto score: 0.76

MMs00044635
tanimoto score: 0.76

MMs02986572
tanimoto score: 0.76

MMs00003911
tanimoto score: 0.76

MMs00044622
tanimoto score: 0.76

MMs02091498
tanimoto score: 0.76

MMs02933328
tanimoto score: 0.76

MMs00725864
tanimoto score: 0.76

MMs02365348
tanimoto score: 0.76

MMs02361982
tanimoto score: 0.76

MMs00008291
tanimoto score: 0.76

MMs02370323
tanimoto score: 0.76

MMs02364261
tanimoto score: 0.76

MMs02416668
tanimoto score: 0.76

MMs02948318
tanimoto score: 0.76

MMs03021764
tanimoto score: 0.76

MMs02902291
tanimoto score: 0.76

MMs00111516
tanimoto score: 0.76

MMs02902228
tanimoto score: 0.76


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