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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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MMs01319293 tanimoto score: 0.73	MMs00431378 tanimoto score: 0.73	MMs00431377 tanimoto score: 0.73	MMs00191384 tanimoto score: 0.73
MMs00431370 tanimoto score: 0.73	MMs01209141 tanimoto score: 0.73	MMs00985255 tanimoto score: 0.73	MMs00130680 tanimoto score: 0.73
MMs01209142 tanimoto score: 0.73	MMs00431350 tanimoto score: 0.73	MMs00985254 tanimoto score: 0.73	MMs00431334 tanimoto score: 0.73
MMs01208644 tanimoto score: 0.73	MMs00985235 tanimoto score: 0.73	MMs00431328 tanimoto score: 0.73	MMs00431327 tanimoto score: 0.73
MMs01208640 tanimoto score: 0.73	MMs01208388 tanimoto score: 0.73	MMs01208353 tanimoto score: 0.73	MMs01208607 tanimoto score: 0.73

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