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ligand: LS3 Name: 3-{[(2,2-DIOXIDO-1,3-DIHYDRO-2-BENZOTHIEN-5-YL)AMINO]METHYLENE}-5-(1,3-OXAZOL-5-YL)-1,3-DIHYDRO- 2H-INDOL-2-ONE SMILES: c1cc2c(cc1c3cnco3)C(=CNc4ccc5c(c4)CS(=O)(=O)C5)C(=O)N2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00985234 tanimoto score: 0.73	MMs00985293 tanimoto score: 0.73	MMs01209629 tanimoto score: 0.73	MMs00985230 tanimoto score: 0.73
MMs00744664 tanimoto score: 0.73	MMs00985222 tanimoto score: 0.73	MMs00985223 tanimoto score: 0.73	MMs00886438 tanimoto score: 0.73
MMs00902062 tanimoto score: 0.73	MMs01213136 tanimoto score: 0.73	MMs00886386 tanimoto score: 0.73	MMs00177047 tanimoto score: 0.73
MMs00352355 tanimoto score: 0.73	MMs01209141 tanimoto score: 0.73	MMs01208644 tanimoto score: 0.73	MMs00985214 tanimoto score: 0.73
MMs00798169 tanimoto score: 0.73	MMs00985313 tanimoto score: 0.73	MMs00085889 tanimoto score: 0.73	MMs00732617 tanimoto score: 0.73

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