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 401 - 420 of 15973 



of 799    Go to Page   



MMs01473029
tanimoto score: 0.8

MMs02693105
tanimoto score: 0.8

MMs01711940
tanimoto score: 0.8

MMs01473042
tanimoto score: 0.8

MMs02693083
tanimoto score: 0.8

MMs02676828
tanimoto score: 0.79

MMs02676829
tanimoto score: 0.79

MMs01472986
tanimoto score: 0.79

MMs02676827
tanimoto score: 0.79

MMs01603799
tanimoto score: 0.79

MMs01603800
tanimoto score: 0.79

MMs01610642
tanimoto score: 0.79

MMs01472985
tanimoto score: 0.79

MMs02693070
tanimoto score: 0.79

MMs01455140
tanimoto score: 0.79

MMs01455130
tanimoto score: 0.79

MMs01455131
tanimoto score: 0.79

MMs00060077
tanimoto score: 0.79

MMs02637686
tanimoto score: 0.79

MMs00868732
tanimoto score: 0.79


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