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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 496    Go to Page

MMs03082740 tanimoto score: 0.98	MMs03077178 tanimoto score: 0.98	MMs02381097 tanimoto score: 0.91	MMs03077548 tanimoto score: 0.91
MMs02863867 tanimoto score: 0.88	MMs00476305 tanimoto score: 0.86	MMs00455552 tanimoto score: 0.86	MMs00476311 tanimoto score: 0.86
MMs02630878 tanimoto score: 0.86	MMs02630876 tanimoto score: 0.86	MMs02005012 tanimoto score: 0.86	MMs01971346 tanimoto score: 0.86
MMs00468556 tanimoto score: 0.85	MMs00427075 tanimoto score: 0.85	MMs01729086 tanimoto score: 0.85	MMs01729088 tanimoto score: 0.85
MMs00202768 tanimoto score: 0.85	MMs00832110 tanimoto score: 0.85	MMs00832112 tanimoto score: 0.85	MMs00202766 tanimoto score: 0.85

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