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 361 - 380 of 47942

of 2398 Go to Page

MMs02495748 tanimoto score: 0.84	MMs02617011 tanimoto score: 0.84	MMs00448577 tanimoto score: 0.84	MMs00256859 tanimoto score: 0.84
MMs00448579 tanimoto score: 0.84	MMs02326511 tanimoto score: 0.84	MMs00256860 tanimoto score: 0.84	MMs02323985 tanimoto score: 0.84
MMs02326512 tanimoto score: 0.84	MMs01086553 tanimoto score: 0.84	MMs01729110 tanimoto score: 0.84	MMs02323624 tanimoto score: 0.84
MMs00101661 tanimoto score: 0.84	MMs01086549 tanimoto score: 0.84	MMs01086551 tanimoto score: 0.84	MMs02326513 tanimoto score: 0.84
MMs02191422 tanimoto score: 0.84	MMs00076034 tanimoto score: 0.84	MMs00485445 tanimoto score: 0.84	MMs00076033 tanimoto score: 0.84

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