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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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MMs01209171 tanimoto score: 0.73	MMs01209629 tanimoto score: 0.73	MMs00431289 tanimoto score: 0.73	MMs00985254 tanimoto score: 0.73
MMs00088085 tanimoto score: 0.73	MMs01209142 tanimoto score: 0.73	MMs00431279 tanimoto score: 0.73	MMs01213136 tanimoto score: 0.73
MMs00431277 tanimoto score: 0.73	MMs00431275 tanimoto score: 0.73	MMs00985231 tanimoto score: 0.73	MMs00985234 tanimoto score: 0.73
MMs00985230 tanimoto score: 0.73	MMs00985235 tanimoto score: 0.73	MMs00431265 tanimoto score: 0.73	MMs00087975 tanimoto score: 0.73
MMs00985255 tanimoto score: 0.73	MMs00883484 tanimoto score: 0.73	MMs00431255 tanimoto score: 0.73	MMs00431254 tanimoto score: 0.73

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