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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

MMs02383979 tanimoto score: 0.83	MMs01178345 tanimoto score: 0.83	MMs01178344 tanimoto score: 0.83	MMs01178342 tanimoto score: 0.83
MMs01178341 tanimoto score: 0.83	MMs01178346 tanimoto score: 0.83	MMs01178343 tanimoto score: 0.83	MMs00606223 tanimoto score: 0.83
MMs01334459 tanimoto score: 0.83	MMs00744952 tanimoto score: 0.83	MMs00606224 tanimoto score: 0.83	MMs01216383 tanimoto score: 0.83
MMs00468584 tanimoto score: 0.83	MMs02129614 tanimoto score: 0.83	MMs01178340 tanimoto score: 0.83	MMs01178347 tanimoto score: 0.83
MMs00772923 tanimoto score: 0.83	MMs02424145 tanimoto score: 0.83	MMs02515570 tanimoto score: 0.83	MMs01114920 tanimoto score: 0.83

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