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 281 - 300 of 47942 



of 2398    Go to Page   



MMs00003086
tanimoto score: 0.84
MMs01197859
tanimoto score: 0.84
MMs01970171
tanimoto score: 0.84
MMs00003085
tanimoto score: 0.84

MMs01086553
tanimoto score: 0.84
MMs00485445
tanimoto score: 0.84
MMs02323624
tanimoto score: 0.84
MMs02323985
tanimoto score: 0.84

MMs00122537
tanimoto score: 0.84
MMs00014012
tanimoto score: 0.84
MMs01086551
tanimoto score: 0.84
MMs02326511
tanimoto score: 0.84

MMs00484505
tanimoto score: 0.84
MMs01086549
tanimoto score: 0.84
MMs02326512
tanimoto score: 0.84
MMs00009351
tanimoto score: 0.84

MMs02269537
tanimoto score: 0.84
MMs02273197
tanimoto score: 0.84
MMs00482936
tanimoto score: 0.84
MMs01729110
tanimoto score: 0.84


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