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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

MMs02230651 tanimoto score: 0.86	MMs02159151 tanimoto score: 0.86	MMs02230652 tanimoto score: 0.86	MMs00484472 tanimoto score: 0.86
MMs01969995 tanimoto score: 0.86	MMs00484831 tanimoto score: 0.86	MMs00484829 tanimoto score: 0.86	MMs00424845 tanimoto score: 0.86
MMs03329677 tanimoto score: 0.86	MMs03390441 tanimoto score: 0.86	MMs01879977 tanimoto score: 0.86	MMs01958339 tanimoto score: 0.86
MMs00003845 tanimoto score: 0.86	MMs03685178 tanimoto score: 0.86	MMs02235904 tanimoto score: 0.86	MMs00003806 tanimoto score: 0.86
MMs00003808 tanimoto score: 0.86	MMs00448699 tanimoto score: 0.86	MMs03954263 tanimoto score: 0.86	MMs00552387 tanimoto score: 0.85

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