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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

MMs00003845 tanimoto score: 0.86	MMs00482031 tanimoto score: 0.86	MMs00483393 tanimoto score: 0.86	MMs02237427 tanimoto score: 0.86
MMs00559948 tanimoto score: 0.86	MMs00559946 tanimoto score: 0.86	MMs01969993 tanimoto score: 0.86	MMs02322877 tanimoto score: 0.86
MMs00448699 tanimoto score: 0.86	MMs00002743 tanimoto score: 0.86	MMs01879975 tanimoto score: 0.86	MMs01879977 tanimoto score: 0.86
MMs01626397 tanimoto score: 0.86	MMs01626399 tanimoto score: 0.86	MMs01969995 tanimoto score: 0.86	MMs00468531 tanimoto score: 0.86
MMs00482056 tanimoto score: 0.86	MMs00831506 tanimoto score: 0.86	MMs00483726 tanimoto score: 0.86	MMs02230652 tanimoto score: 0.86

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