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 1 - 20 of 15973 



of 799    Go to Page   



MMs03537754
tanimoto score: 0.97

MMs03506859
tanimoto score: 0.96

MMs03537749
tanimoto score: 0.95

MMs03090285
tanimoto score: 0.94

MMs03537753
tanimoto score: 0.94

MMs03090283
tanimoto score: 0.94

MMs03090279
tanimoto score: 0.94

MMs03090281
tanimoto score: 0.94

MMs03091891
tanimoto score: 0.92

MMs03091892
tanimoto score: 0.92

MMs03090292
tanimoto score: 0.91

MMs03090291
tanimoto score: 0.91

MMs03090293
tanimoto score: 0.91

MMs03090294
tanimoto score: 0.91

MMs02904122
tanimoto score: 0.9

MMs03090289
tanimoto score: 0.9

MMs02893839
tanimoto score: 0.9

MMs03090290
tanimoto score: 0.9

MMs03173412
tanimoto score: 0.9

MMs03090287
tanimoto score: 0.9


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