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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

MMs01178442 tanimoto score: 0.83	MMs02494291 tanimoto score: 0.83	MMs01178340 tanimoto score: 0.83	MMs01785086 tanimoto score: 0.83
MMs02371279 tanimoto score: 0.83	MMs02336680 tanimoto score: 0.83	MMs02336715 tanimoto score: 0.83	MMs01178341 tanimoto score: 0.83
MMs01114920 tanimoto score: 0.83	MMs00003261 tanimoto score: 0.83	MMs01198558 tanimoto score: 0.83	MMs01759522 tanimoto score: 0.83
MMs02336678 tanimoto score: 0.83	MMs00257364 tanimoto score: 0.83	MMs00257363 tanimoto score: 0.83	MMs01736334 tanimoto score: 0.83
MMs00606223 tanimoto score: 0.83	MMs02494295 tanimoto score: 0.83	MMs01736335 tanimoto score: 0.83	MMs02326593 tanimoto score: 0.83

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