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 301 - 320 of 47942

of 2398 Go to Page

MMs02326513 tanimoto score: 0.84	MMs00498713 tanimoto score: 0.84	MMs01086551 tanimoto score: 0.84	MMs02326511 tanimoto score: 0.84
MMs02323985 tanimoto score: 0.84	MMs02323624 tanimoto score: 0.84	MMs02326512 tanimoto score: 0.84	MMs02329976 tanimoto score: 0.84
MMs02375153 tanimoto score: 0.84	MMs00122535 tanimoto score: 0.84	MMs00122537 tanimoto score: 0.84	MMs00287140 tanimoto score: 0.84
MMs01729110 tanimoto score: 0.84	MMs00484505 tanimoto score: 0.84	MMs00485445 tanimoto score: 0.84	MMs00484194 tanimoto score: 0.84
MMs02269536 tanimoto score: 0.84	MMs02269537 tanimoto score: 0.84	MMs00482936 tanimoto score: 0.84	MMs02260472 tanimoto score: 0.84

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