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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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MMs01208607 tanimoto score: 0.73	MMs00481111 tanimoto score: 0.73	MMs00192119 tanimoto score: 0.73	MMs00985254 tanimoto score: 0.73
MMs01208346 tanimoto score: 0.73	MMs01208640 tanimoto score: 0.73	MMs00985234 tanimoto score: 0.73	MMs00985235 tanimoto score: 0.73
MMs00130696 tanimoto score: 0.73	MMs00191413 tanimoto score: 0.73	MMs00985230 tanimoto score: 0.73	MMs00864452 tanimoto score: 0.73
MMs01207116 tanimoto score: 0.73	MMs00455912 tanimoto score: 0.73	MMs00191399 tanimoto score: 0.73	MMs00454640 tanimoto score: 0.73
MMs00985231 tanimoto score: 0.73	MMs01207452 tanimoto score: 0.73	MMs01208153 tanimoto score: 0.73	MMs01206287 tanimoto score: 0.73

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