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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

MMs01083983 tanimoto score: 0.85	MMs01083985 tanimoto score: 0.85	MMs00053400 tanimoto score: 0.85	MMs01729097 tanimoto score: 0.85
MMs02371281 tanimoto score: 0.85	MMs02370525 tanimoto score: 0.85	MMs00930610 tanimoto score: 0.85	MMs01083987 tanimoto score: 0.85
MMs01743939 tanimoto score: 0.85	MMs00930051 tanimoto score: 0.85	MMs00930053 tanimoto score: 0.85	MMs00930047 tanimoto score: 0.85
MMs00930606 tanimoto score: 0.85	MMs00930049 tanimoto score: 0.85	MMs01728588 tanimoto score: 0.85	MMs02336672 tanimoto score: 0.85
MMs00854376 tanimoto score: 0.85	MMs00854378 tanimoto score: 0.85	MMs01743941 tanimoto score: 0.85	MMs00482549 tanimoto score: 0.85

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