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 601 - 620 of 15973 



of 799    Go to Page   



MMs02676827
tanimoto score: 0.79

MMs00303889
tanimoto score: 0.79

MMs00303891
tanimoto score: 0.79

MMs01455084
tanimoto score: 0.79

MMs01455131
tanimoto score: 0.79

MMs02676828
tanimoto score: 0.79

MMs02693070
tanimoto score: 0.79

MMs00868732
tanimoto score: 0.79

MMs01603799
tanimoto score: 0.79

MMs02637684
tanimoto score: 0.79

MMs02633951
tanimoto score: 0.79

MMs01603800
tanimoto score: 0.79

MMs02635795
tanimoto score: 0.79

MMs02637686
tanimoto score: 0.79

MMs00853977
tanimoto score: 0.79

MMs00610910
tanimoto score: 0.79

MMs01610642
tanimoto score: 0.79

MMs03246086
tanimoto score: 0.79

MMs00467476
tanimoto score: 0.78

MMs01436162
tanimoto score: 0.78


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