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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

of 356    Go to Page

MMs00985196 tanimoto score: 0.76	MMs00985185 tanimoto score: 0.76	MMs00924350 tanimoto score: 0.76	MMs00985182 tanimoto score: 0.76
MMs00985193 tanimoto score: 0.76	MMs01019855 tanimoto score: 0.76	MMs01019865 tanimoto score: 0.76	MMs01209116 tanimoto score: 0.76
MMs00985166 tanimoto score: 0.76	MMs00985165 tanimoto score: 0.76	MMs00985685 tanimoto score: 0.76	MMs00985683 tanimoto score: 0.76
MMs00985682 tanimoto score: 0.76	MMs00985684 tanimoto score: 0.76	MMs00985686 tanimoto score: 0.76	MMs00985679 tanimoto score: 0.76
MMs00092163 tanimoto score: 0.76	MMs01201882 tanimoto score: 0.76	MMs00985171 tanimoto score: 0.76	MMs00985681 tanimoto score: 0.76

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