MMsINC Database Search
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Ligand PDB



ligand: DBH
Name: 2,3-DIHYDROXY-BENZOIC ACID
SMILES: c1cc(c(c(c1)O)O)C(=O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 9509Ionic States: 1876Tautomers: 647Drug Similarity: 13 Items found 641 - 660 of 9509 



of 476    Go to Page   



MMs00005424
tanimoto score: 0.8
MMs02121099
tanimoto score: 0.8
MMs01569818
tanimoto score: 0.8
MMs01569827
tanimoto score: 0.8

MMs02898605
tanimoto score: 0.8
MMs02903973
tanimoto score: 0.8
MMs00811517
tanimoto score: 0.8
MMs02371230
tanimoto score: 0.8

MMs02893436
tanimoto score: 0.8
MMs02372533
tanimoto score: 0.8
MMs02886975
tanimoto score: 0.8
MMs01569938
tanimoto score: 0.8

MMs00007938
tanimoto score: 0.8
MMs02261240
tanimoto score: 0.8
MMs00044646
tanimoto score: 0.8
MMs01569817
tanimoto score: 0.8

MMs02893520
tanimoto score: 0.8
MMs02904451
tanimoto score: 0.8
MMs02256054
tanimoto score: 0.8
MMs00003572
tanimoto score: 0.8


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