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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

MMs00482934 tanimoto score: 0.85	MMs00482549 tanimoto score: 0.85	MMs00003358 tanimoto score: 0.85	MMs01083987 tanimoto score: 0.85
MMs00484429 tanimoto score: 0.85	MMs01729095 tanimoto score: 0.85	MMs00053400 tanimoto score: 0.85	MMs01780556 tanimoto score: 0.85
MMs02254482 tanimoto score: 0.85	MMs02261152 tanimoto score: 0.85	MMs01728586 tanimoto score: 0.85	MMs01728588 tanimoto score: 0.85
MMs00700080 tanimoto score: 0.85	MMs00476436 tanimoto score: 0.85	MMs02285755 tanimoto score: 0.85	MMs02254481 tanimoto score: 0.85
MMs02254480 tanimoto score: 0.85	MMs02254479 tanimoto score: 0.85	MMs01537732 tanimoto score: 0.85	MMs02187720 tanimoto score: 0.85

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