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 561 - 580 of 9509 



of 476    Go to Page   



MMs01548709
tanimoto score: 0.8
MMs02127623
tanimoto score: 0.8
MMs02405955
tanimoto score: 0.8
MMs00755189
tanimoto score: 0.8

MMs02354012
tanimoto score: 0.8
MMs02347613
tanimoto score: 0.8
MMs00368626
tanimoto score: 0.8
MMs02851326
tanimoto score: 0.8

MMs00016755
tanimoto score: 0.8
MMs01473063
tanimoto score: 0.8
MMs02847390
tanimoto score: 0.8
MMs02335924
tanimoto score: 0.8

MMs02091571
tanimoto score: 0.8
MMs02824576
tanimoto score: 0.8
MMs00016029
tanimoto score: 0.8
MMs02824191
tanimoto score: 0.8

MMs02235694
tanimoto score: 0.8
MMs02823955
tanimoto score: 0.8
MMs01385030
tanimoto score: 0.8
MMs02235924
tanimoto score: 0.8


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