MMsINC Database Search
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Ligand PDB



ligand: SU1
Name: 3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL-2-YL)METHYLENE]-2-INDOLINONE
SMILES: Cc1c[nH]c(c1CCC(=O)O)C=C2
c3ccccc3NC2=O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 47942Ionic States: 9907Tautomers: 2173Drug Similarity: 38 Items found 21 - 40 of 47942 



of 2398    Go to Page   



MMs00484908
tanimoto score: 0.87
MMs01771392
tanimoto score: 0.87
MMs01786303
tanimoto score: 0.87
MMs02630875
tanimoto score: 0.87

MMs01729089
tanimoto score: 0.87
MMs01729083
tanimoto score: 0.87
MMs00323332
tanimoto score: 0.87
MMs00427074
tanimoto score: 0.87

MMs01526623
tanimoto score: 0.87
MMs03144395
tanimoto score: 0.87
MMs01729085
tanimoto score: 0.87
MMs01729091
tanimoto score: 0.87

MMs01729087
tanimoto score: 0.87
MMs01786305
tanimoto score: 0.87
MMs01729093
tanimoto score: 0.87
MMs00202765
tanimoto score: 0.87

MMs00202767
tanimoto score: 0.87
MMs00468555
tanimoto score: 0.87
MMs00483726
tanimoto score: 0.86
MMs00482031
tanimoto score: 0.86


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