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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

MMs00002989 tanimoto score: 0.83	MMs01881355 tanimoto score: 0.83	MMs02383979 tanimoto score: 0.83	MMs00002930 tanimoto score: 0.83
MMs00468575 tanimoto score: 0.83	MMs03032703 tanimoto score: 0.83	MMs00002929 tanimoto score: 0.83	MMs00468538 tanimoto score: 0.83
MMs00468582 tanimoto score: 0.83	MMs01178340 tanimoto score: 0.83	MMs01178342 tanimoto score: 0.83	MMs02389803 tanimoto score: 0.83
MMs01114920 tanimoto score: 0.83	MMs00011759 tanimoto score: 0.83	MMs01178343 tanimoto score: 0.83	MMs01937879 tanimoto score: 0.83
MMs01785086 tanimoto score: 0.83	MMs00606224 tanimoto score: 0.83	MMs02371283 tanimoto score: 0.83	MMs00606223 tanimoto score: 0.83

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