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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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MMs00985268 tanimoto score: 0.73	MMs00985262 tanimoto score: 0.73	MMs00985263 tanimoto score: 0.73	MMs00985264 tanimoto score: 0.73
MMs00861622 tanimoto score: 0.73	MMs00137631 tanimoto score: 0.73	MMs00985265 tanimoto score: 0.73	MMs00858853 tanimoto score: 0.73
MMs00544334 tanimoto score: 0.73	MMs00858854 tanimoto score: 0.73	MMs00544330 tanimoto score: 0.73	MMs00858618 tanimoto score: 0.73
MMs00985254 tanimoto score: 0.73	MMs00858997 tanimoto score: 0.73	MMs00985255 tanimoto score: 0.73	MMs01207116 tanimoto score: 0.73
MMs00534309 tanimoto score: 0.73	MMs00855356 tanimoto score: 0.73	MMs01206502 tanimoto score: 0.73	MMs01206293 tanimoto score: 0.73

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