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 81 - 100 of 15973 



of 799    Go to Page   



MMs00121029
tanimoto score: 0.84
MMs01528734
tanimoto score: 0.84
MMs00121027
tanimoto score: 0.84
MMs01528732
tanimoto score: 0.84

MMs00600690
tanimoto score: 0.84
MMs02258104
tanimoto score: 0.84
MMs03336672
tanimoto score: 0.84
MMs02849847
tanimoto score: 0.84

MMs03384828
tanimoto score: 0.84
MMs02250397
tanimoto score: 0.84
MMs03400355
tanimoto score: 0.84
MMs02671304
tanimoto score: 0.84

MMs02890067
tanimoto score: 0.84
MMs01974284
tanimoto score: 0.83
MMs02522316
tanimoto score: 0.83
MMs02522317
tanimoto score: 0.83

MMs01974282
tanimoto score: 0.83
MMs00492620
tanimoto score: 0.83
MMs00492621
tanimoto score: 0.83
MMs00011421
tanimoto score: 0.83


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