MMsINC Database Search
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Ligand PDB



ligand: DBS
Name: 2-(2,3-DIHYDROXY-BENZOYLAMINO)-3-HYDROXY-PROPIONIC ACID
SMILES: c1cc(c(c(c1)O)O)C(=O)NC(CO)C(=O)O		[show PDB table]

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

Neutral Molecules: 15973Ionic States: 5596Tautomers: 2199Drug Similarity: 43 Items found 321 - 340 of 15973 



of 799    Go to Page   



MMs02855785
tanimoto score: 0.8
MMs01889617
tanimoto score: 0.8
MMs02900924
tanimoto score: 0.8
MMs01825544
tanimoto score: 0.8

MMs00111516
tanimoto score: 0.8
MMs01276345
tanimoto score: 0.8
MMs01820565
tanimoto score: 0.8
MMs02842651
tanimoto score: 0.8

MMs02842650
tanimoto score: 0.8
MMs01833588
tanimoto score: 0.8
MMs01276344
tanimoto score: 0.8
MMs01820251
tanimoto score: 0.8

MMs02843769
tanimoto score: 0.8
MMs00582770
tanimoto score: 0.8
MMs01473165
tanimoto score: 0.8
MMs01711941
tanimoto score: 0.8

MMs01230178
tanimoto score: 0.8
MMs01473153
tanimoto score: 0.8
MMs01711940
tanimoto score: 0.8
MMs01483866
tanimoto score: 0.8


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