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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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MMs00985171 tanimoto score: 0.76	MMs00985682 tanimoto score: 0.76	MMs00985687 tanimoto score: 0.76	MMs00985173 tanimoto score: 0.76
MMs00104600 tanimoto score: 0.76	MMs00985174 tanimoto score: 0.76	MMs00104599 tanimoto score: 0.76	MMs00985679 tanimoto score: 0.76
MMs00985677 tanimoto score: 0.76	MMs00985676 tanimoto score: 0.76	MMs00985166 tanimoto score: 0.76	MMs00985672 tanimoto score: 0.76
MMs00873721 tanimoto score: 0.76	MMs00985667 tanimoto score: 0.76	MMs00431271 tanimoto score: 0.76	MMs00985656 tanimoto score: 0.76
MMs00985143 tanimoto score: 0.76	MMs00985165 tanimoto score: 0.76	MMs00985659 tanimoto score: 0.76	MMs00984951 tanimoto score: 0.76

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