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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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MMs01611608 tanimoto score: 0.77	MMs00985342 tanimoto score: 0.77	MMs01635386 tanimoto score: 0.77	MMs00985200 tanimoto score: 0.77
MMs00985343 tanimoto score: 0.77	MMs01646645 tanimoto score: 0.77	MMs01445629 tanimoto score: 0.77	MMs00985199 tanimoto score: 0.77
MMs00045117 tanimoto score: 0.77	MMs00985354 tanimoto score: 0.77	MMs01577803 tanimoto score: 0.77	MMs01207786 tanimoto score: 0.77
MMs00985177 tanimoto score: 0.77	MMs00985179 tanimoto score: 0.77	MMs01209137 tanimoto score: 0.77	MMs00985178 tanimoto score: 0.77
MMs01134891 tanimoto score: 0.77	MMs01153011 tanimoto score: 0.77	MMs00985180 tanimoto score: 0.77	MMs00042783 tanimoto score: 0.77

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