MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 241 - 260 of 47942 



of 2398    Go to Page   



MMs02269537
tanimoto score: 0.84
MMs00482936
tanimoto score: 0.84
MMs00003471
tanimoto score: 0.84
MMs02273197
tanimoto score: 0.84

MMs00003442
tanimoto score: 0.84
MMs02269536
tanimoto score: 0.84
MMs00003441
tanimoto score: 0.84
MMs00482640
tanimoto score: 0.84

MMs02260472
tanimoto score: 0.84
MMs00485445
tanimoto score: 0.84
MMs00482178
tanimoto score: 0.84
MMs02254477
tanimoto score: 0.84

MMs01624470
tanimoto score: 0.84
MMs00476306
tanimoto score: 0.84
MMs01609876
tanimoto score: 0.84
MMs00101661
tanimoto score: 0.84

MMs01530555
tanimoto score: 0.84
MMs01716978
tanimoto score: 0.84
MMs00003086
tanimoto score: 0.84
MMs02226299
tanimoto score: 0.84


<< Prev  Next >>