MMsINC Ligand

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 221 - 240 of 47942

of 2398 Go to Page

MMs01083985 tanimoto score: 0.85	MMs00484194 tanimoto score: 0.84	MMs02260472 tanimoto score: 0.84	MMs02269536 tanimoto score: 0.84
MMs01879810 tanimoto score: 0.84	MMs01797346 tanimoto score: 0.84	MMs01729110 tanimoto score: 0.84	MMs02254477 tanimoto score: 0.84
MMs01716978 tanimoto score: 0.84	MMs00101661 tanimoto score: 0.84	MMs01624470 tanimoto score: 0.84	MMs01609876 tanimoto score: 0.84
MMs01530555 tanimoto score: 0.84	MMs00849252 tanimoto score: 0.84	MMs00482936 tanimoto score: 0.84	MMs00003471 tanimoto score: 0.84
MMs02234774 tanimoto score: 0.84	MMs02220405 tanimoto score: 0.84	MMs02220404 tanimoto score: 0.84	MMs02226299 tanimoto score: 0.84

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