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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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MMs03477892 tanimoto score: 0.79	MMs00985675 tanimoto score: 0.79	MMs02199799 tanimoto score: 0.79	MMs00985122 tanimoto score: 0.79
MMs00985123 tanimoto score: 0.79	MMs00985474 tanimoto score: 0.79	MMs00985475 tanimoto score: 0.79	MMs00985596 tanimoto score: 0.79
MMs02140087 tanimoto score: 0.78	MMs02140057 tanimoto score: 0.78	MMs02140056 tanimoto score: 0.78	MMs00968673 tanimoto score: 0.78
MMs01654678 tanimoto score: 0.78	MMs01427049 tanimoto score: 0.78	MMs01208608 tanimoto score: 0.78	MMs00968638 tanimoto score: 0.78
MMs01230161 tanimoto score: 0.78	MMs00985718 tanimoto score: 0.78	MMs01013676 tanimoto score: 0.78	MMs00985674 tanimoto score: 0.78

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