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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

of 2398    Go to Page

MMs00037189 tanimoto score: 0.85	MMs01083985 tanimoto score: 0.85	MMs01178336 tanimoto score: 0.85	MMs01728586 tanimoto score: 0.85
MMs02261152 tanimoto score: 0.85	MMs00482934 tanimoto score: 0.85	MMs00930606 tanimoto score: 0.85	MMs00930608 tanimoto score: 0.85
MMs00058784 tanimoto score: 0.85	MMs00930049 tanimoto score: 0.85	MMs00930051 tanimoto score: 0.85	MMs00930053 tanimoto score: 0.85
MMs00930047 tanimoto score: 0.85	MMs00930610 tanimoto score: 0.85	MMs00854378 tanimoto score: 0.85	MMs00854376 tanimoto score: 0.85
MMs01178337 tanimoto score: 0.85	MMs00930612 tanimoto score: 0.85	MMs03966399 tanimoto score: 0.85	MMs01537732 tanimoto score: 0.85

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