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 621 - 640 of 9509 



of 476    Go to Page   



MMs02904451
tanimoto score: 0.8
MMs02903973
tanimoto score: 0.8
MMs02898605
tanimoto score: 0.8
MMs02893520
tanimoto score: 0.8

MMs02256054
tanimoto score: 0.8
MMs00005424
tanimoto score: 0.8
MMs02254042
tanimoto score: 0.8
MMs00044601
tanimoto score: 0.8

MMs01548709
tanimoto score: 0.8
MMs02851326
tanimoto score: 0.8
MMs00755189
tanimoto score: 0.8
MMs02347613
tanimoto score: 0.8

MMs00007938
tanimoto score: 0.8
MMs00049530
tanimoto score: 0.8
MMs00057071
tanimoto score: 0.8
MMs02354012
tanimoto score: 0.8

MMs02847390
tanimoto score: 0.8
MMs02335924
tanimoto score: 0.8
MMs00003572
tanimoto score: 0.8
MMs00025155
tanimoto score: 0.8


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