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ligand: 4MS Name: N-({3-[(5S)-5-tert-butyl-1-(3-chloro-4-fluorobenzyl)-4-hydroxy-2-oxo-2,5-dihydro-1H-pyrrol- 3-yl]-1,1-dioxido-1,2-benzisothiazol-7-yl}methyl)methanesulfonamide SMILES: CC(C)(C)C1C(=C(C(=O)N1Cc 2ccc(c(c2)Cl)F)C3=NS(=O)(=O)c4c3cccc4CNS(=O)(=O)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00237322 tanimoto score: 0.7	MMs00252125 tanimoto score: 0.7	MMs00252126 tanimoto score: 0.7	MMs00677718 tanimoto score: 0.7
MMs00695612 tanimoto score: 0.7	MMs00784950 tanimoto score: 0.7	MMs00784958 tanimoto score: 0.7	MMs00807795 tanimoto score: 0.7
MMs00879940 tanimoto score: 0.7	MMs00894244 tanimoto score: 0.7	MMs00894245 tanimoto score: 0.7	MMs00934105 tanimoto score: 0.7
MMs01028335 tanimoto score: 0.7	MMs01028336 tanimoto score: 0.7	MMs01028543 tanimoto score: 0.7	MMs01028544 tanimoto score: 0.7
MMs01028628 tanimoto score: 0.7	MMs01028639 tanimoto score: 0.7	MMs01279479 tanimoto score: 0.7	MMs01338205 tanimoto score: 0.7

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