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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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MMs00118484 tanimoto score: 0.73	MMs00401824 tanimoto score: 0.73	MMs00883490 tanimoto score: 0.73	MMs01215685 tanimoto score: 0.73
MMs00883491 tanimoto score: 0.73	MMs00985235 tanimoto score: 0.73	MMs01215686 tanimoto score: 0.73	MMs00985230 tanimoto score: 0.73
MMs01213755 tanimoto score: 0.73	MMs01235704 tanimoto score: 0.73	MMs00985231 tanimoto score: 0.73	MMs01213136 tanimoto score: 0.73
MMs01213137 tanimoto score: 0.73	MMs01213756 tanimoto score: 0.73	MMs00883486 tanimoto score: 0.73	MMs00985223 tanimoto score: 0.73
MMs01209141 tanimoto score: 0.73	MMs00985217 tanimoto score: 0.73	MMs01209142 tanimoto score: 0.73	MMs00985222 tanimoto score: 0.73

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