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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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MMs01357900 tanimoto score: 0.7	MMs01363424 tanimoto score: 0.7	MMs01439485 tanimoto score: 0.7	MMs01515963 tanimoto score: 0.7
MMs01515964 tanimoto score: 0.7	MMs01613068 tanimoto score: 0.7	MMs01616538 tanimoto score: 0.7	MMs01620981 tanimoto score: 0.7
MMs01620982 tanimoto score: 0.7	MMs01622402 tanimoto score: 0.7	MMs01622404 tanimoto score: 0.7	MMs01636684 tanimoto score: 0.7
MMs01636964 tanimoto score: 0.7	MMs01677012 tanimoto score: 0.7	MMs01677013 tanimoto score: 0.7	MMs01781433 tanimoto score: 0.7
MMs01818449 tanimoto score: 0.7	MMs01818450 tanimoto score: 0.7	MMs01907790 tanimoto score: 0.7	MMs02059709 tanimoto score: 0.7

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