On Target E2AK2_HUMAN 0.19475655/CHEMBL5267979

For the given ligand Iguratimod, we have found in our database that, being scored 0.19475655, the most similar ligand is CHEMBL5267979. Check out the elaboration below.
Iguratimod (Given Ligand) CHEMBL5267979 (Similar Ligand)
CS(=O)(=O)Nc2cc1occ(NC=O)c(=O)c1cc2Oc3ccccc3 Nc1ncc(-c2nnn(CCCO)n2)cc1-c1cc2cc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)ccc2o1
2d depiction of Iguratimod_30 2d depiction of CHEMBL5267979
3d depiction of Iguratimod_30 3d depiction of CHEMBL5267979
00000002 00202008 2008000a 00700200 88021206 80000020 02200000 40002200 02044000 40000840 002820c4 4020a000 40008402 00300489 81080841 000240a8 040c0000 48000000 0c002000 00424c02 41400000 28000c08 20012000 00180000 08000088 00000000 10000010 0834008c 0000a220 01860201 00000420 00010060 0840a006 10200818 40184180 00052e50 04041200 0400c008 10000600 40e82201 00404100 01000850 0029806c 40308804 42408c84 091000c0 00020060 800c204c 00064000 07003804 0ce40600 80240816 c0462100 1c008568 3382b804 0668c010 08142803 80680200 1c080296 980000c1 0140e10c 01260001 d0100a60 0a024208