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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

MMs00849252 tanimoto score: 0.84	MMs02350432 tanimoto score: 0.84	MMs02326513 tanimoto score: 0.84	MMs02329976 tanimoto score: 0.84
MMs00498713 tanimoto score: 0.84	MMs01797346 tanimoto score: 0.84	MMs00287140 tanimoto score: 0.84	MMs01197859 tanimoto score: 0.84
MMs02326512 tanimoto score: 0.84	MMs02522074 tanimoto score: 0.84	MMs03546698 tanimoto score: 0.84	MMs01736335 tanimoto score: 0.83
MMs02323879 tanimoto score: 0.83	MMs01736334 tanimoto score: 0.83	MMs02323787 tanimoto score: 0.83	MMs02323987 tanimoto score: 0.83
MMs00447293 tanimoto score: 0.83	MMs02317487 tanimoto score: 0.83	MMs02322869 tanimoto score: 0.83	MMs00311705 tanimoto score: 0.83

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