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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

MMs00003839 tanimoto score: 0.85	MMs00003838 tanimoto score: 0.85	MMs02214585 tanimoto score: 0.85	MMs00476436 tanimoto score: 0.85
MMs02218835 tanimoto score: 0.85	MMs00037189 tanimoto score: 0.85	MMs01423375 tanimoto score: 0.85	MMs02187720 tanimoto score: 0.85
MMs02214583 tanimoto score: 0.85	MMs02254479 tanimoto score: 0.85	MMs01981277 tanimoto score: 0.85	MMs00468608 tanimoto score: 0.85
MMs00058784 tanimoto score: 0.85	MMs00700080 tanimoto score: 0.85	MMs01879966 tanimoto score: 0.85	MMs01971306 tanimoto score: 0.85
MMs01879692 tanimoto score: 0.85	MMs00003358 tanimoto score: 0.85	MMs01879960 tanimoto score: 0.85	MMs01199358 tanimoto score: 0.85

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