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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

of 9    Go to Page

MMs01885056 tanimoto score: 0.77	MMs01760501 tanimoto score: 0.77	MMs01928979 tanimoto score: 0.77	MMs01928980 tanimoto score: 0.77
MMs00515677 tanimoto score: 0.76	MMs01697156 tanimoto score: 0.75	MMs00359661 tanimoto score: 0.75	MMs00282967 tanimoto score: 0.75
MMs01697158 tanimoto score: 0.75	MMs00325600 tanimoto score: 0.74	MMs01557490 tanimoto score: 0.74	MMs01557489 tanimoto score: 0.74
MMs00512109 tanimoto score: 0.73	MMs00198500 tanimoto score: 0.73	MMs01699539 tanimoto score: 0.73	MMs01620972 tanimoto score: 0.73
MMs00942892 tanimoto score: 0.73	MMs00859010 tanimoto score: 0.73	MMs01557485 tanimoto score: 0.73	MMs01557486 tanimoto score: 0.73

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