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 321 - 340 of 47942 



of 2398    Go to Page   



MMs02373217
tanimoto score: 0.84
MMs02375155
tanimoto score: 0.84
MMs00569439
tanimoto score: 0.84
MMs00569441
tanimoto score: 0.84

MMs00076034
tanimoto score: 0.84
MMs01797346
tanimoto score: 0.84
MMs01946304
tanimoto score: 0.84
MMs00448577
tanimoto score: 0.84

MMs02511568
tanimoto score: 0.84
MMs02840467
tanimoto score: 0.84
MMs02326511
tanimoto score: 0.84
MMs02326512
tanimoto score: 0.84

MMs00256859
tanimoto score: 0.84
MMs02323985
tanimoto score: 0.84
MMs02326513
tanimoto score: 0.84
MMs01086553
tanimoto score: 0.84

MMs01086551
tanimoto score: 0.84
MMs01086549
tanimoto score: 0.84
MMs01729110
tanimoto score: 0.84
MMs02329976
tanimoto score: 0.84


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