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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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MMs00985265 tanimoto score: 0.73	MMs00985266 tanimoto score: 0.73	MMs00985263 tanimoto score: 0.73	MMs00858853 tanimoto score: 0.73
MMs00985264 tanimoto score: 0.73	MMs00588675 tanimoto score: 0.73	MMs00985300 tanimoto score: 0.73	MMs00216743 tanimoto score: 0.73
MMs00985262 tanimoto score: 0.73	MMs00858854 tanimoto score: 0.73	MMs00861622 tanimoto score: 0.73	MMs00587727 tanimoto score: 0.73
MMs00586440 tanimoto score: 0.73	MMs00586281 tanimoto score: 0.73	MMs00985254 tanimoto score: 0.73	MMs00851315 tanimoto score: 0.73
MMs00851327 tanimoto score: 0.73	MMs00852116 tanimoto score: 0.73	MMs00586269 tanimoto score: 0.73	MMs01207116 tanimoto score: 0.73

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