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 381 - 400 of 15973 



of 799    Go to Page   



MMs02693105
tanimoto score: 0.8
MMs01473040
tanimoto score: 0.8
MMs01473045
tanimoto score: 0.8
MMs02693083
tanimoto score: 0.8

MMs02757760
tanimoto score: 0.8
MMs00111516
tanimoto score: 0.8
MMs01473029
tanimoto score: 0.8
MMs02677208
tanimoto score: 0.8

MMs01473021
tanimoto score: 0.8
MMs01473023
tanimoto score: 0.8
MMs02757761
tanimoto score: 0.8
MMs01473016
tanimoto score: 0.8

MMs01473001
tanimoto score: 0.8
MMs01472969
tanimoto score: 0.8
MMs02652315
tanimoto score: 0.8
MMs02663514
tanimoto score: 0.8

MMs01483425
tanimoto score: 0.8
MMs01874488
tanimoto score: 0.8
MMs00883906
tanimoto score: 0.8
MMs01473019
tanimoto score: 0.8


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