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 341 - 360 of 15973 



of 799    Go to Page   



MMs00111516
tanimoto score: 0.8
MMs01833588
tanimoto score: 0.8
MMs00610325
tanimoto score: 0.8
MMs02842650
tanimoto score: 0.8

MMs02855785
tanimoto score: 0.8
MMs01276345
tanimoto score: 0.8
MMs01314362
tanimoto score: 0.8
MMs02902230
tanimoto score: 0.8

MMs01473138
tanimoto score: 0.8
MMs01473153
tanimoto score: 0.8
MMs01473165
tanimoto score: 0.8
MMs01711941
tanimoto score: 0.8

MMs01230178
tanimoto score: 0.8
MMs01473045
tanimoto score: 0.8
MMs01473043
tanimoto score: 0.8
MMs02677208
tanimoto score: 0.8

MMs01315478
tanimoto score: 0.8
MMs01483866
tanimoto score: 0.8
MMs02693083
tanimoto score: 0.8
MMs01473040
tanimoto score: 0.8


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