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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

MMs00709898 tanimoto score: 0.83	MMs01198556 tanimoto score: 0.83	MMs00482474 tanimoto score: 0.83	MMs00135503 tanimoto score: 0.83
MMs01198558 tanimoto score: 0.83	MMs02383979 tanimoto score: 0.83	MMs00482673 tanimoto score: 0.83	MMs01199588 tanimoto score: 0.83
MMs02389803 tanimoto score: 0.83	MMs02494295 tanimoto score: 0.83	MMs02371283 tanimoto score: 0.83	MMs02371285 tanimoto score: 0.83
MMs00183865 tanimoto score: 0.83	MMs01833865 tanimoto score: 0.83	MMs02371279 tanimoto score: 0.83	MMs00420201 tanimoto score: 0.83
MMs01196870 tanimoto score: 0.83	MMs00005197 tanimoto score: 0.83	MMs01178443 tanimoto score: 0.83	MMs00284036 tanimoto score: 0.83

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