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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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MMs00902789 tanimoto score: 0.72	MMs01360292 tanimoto score: 0.72	MMs00914068 tanimoto score: 0.72	MMs01616658 tanimoto score: 0.71
MMs01352955 tanimoto score: 0.71	MMs01352953 tanimoto score: 0.71	MMs01616539 tanimoto score: 0.71	MMs01325575 tanimoto score: 0.71
MMs01201187 tanimoto score: 0.71	MMs01201186 tanimoto score: 0.71	MMs01186963 tanimoto score: 0.71	MMs01186962 tanimoto score: 0.71
MMs01081040 tanimoto score: 0.71	MMs00888151 tanimoto score: 0.71	MMs01557428 tanimoto score: 0.71	MMs01028548 tanimoto score: 0.71
MMs00874860 tanimoto score: 0.71	MMs01557460 tanimoto score: 0.71	MMs01028547 tanimoto score: 0.71	MMs01524883 tanimoto score: 0.71

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