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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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MMs02933202 tanimoto score: 0.71	MMs01628777 tanimoto score: 0.71	MMs02936718 tanimoto score: 0.71	MMs02981431 tanimoto score: 0.71
MMs01557428 tanimoto score: 0.71	MMs01325575 tanimoto score: 0.71	MMs01557460 tanimoto score: 0.71	MMs01352953 tanimoto score: 0.71
MMs03606549 tanimoto score: 0.71	MMs03673403 tanimoto score: 0.71	MMs01352955 tanimoto score: 0.71	MMs01028547 tanimoto score: 0.71
MMs00171007 tanimoto score: 0.71	MMs00171121 tanimoto score: 0.71	MMs02059597 tanimoto score: 0.71	MMs02059596 tanimoto score: 0.71
MMs00874860 tanimoto score: 0.71	MMs01571843 tanimoto score: 0.71	MMs03793074 tanimoto score: 0.7	MMs00237321 tanimoto score: 0.7

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