On Target NS3_HCV1A 0.24489796/CHEMBL3975185

For the given ligand Inophinone, we have found in our database that, being scored 0.24489796, the most similar ligand is CHEMBL3975185. Check out the elaboration below.
Inophinone (Given Ligand) CHEMBL3975185 (Similar Ligand)
C/C(C)=C/Cc4c1OC(C)(C)/C=C\c1c(O)c5c(=O)c3c2OC(C)(C)/C=C\c2c(O)cc3oc45 CNC(=O)c1c(C2=CCCC2)oc2cc(N(C)S(C)(=O)=O)c(-c3ccc4c(n3)-c3cc5ccccc5n3CO4)cc12
2d depiction of WEP 2d depiction of CHEMBL3975185
3d depiction of WEP 3d depiction of CHEMBL3975185
04000041 00200028 280a0308 04010202 00201201 80800120 c2000081 40000600 060c4004 40980840 48000020 40008000 46808422 00200088 01000003 10082008 00000420 02108040 1800001c 00820800 00040000 0a010008 0020d000 00580010 09201200 c0004401 00522099 4a900400 10416300 81a20802 04000000 00000410 1049620a 01200828 e2084b0a 50310e02 0a041261 0200890c 80ad0490 62283640 04874940 f01808d0 cc31a124 40358c90 c20a8c95 08680081 c12a5862 221e200c 00264400 12032004 0e242000 14424227 405e0500 3a078e5e f180c020 8058c016 0900249c c0214203 34427654 d88410cc 0040e32e 11a60443 c4145a00 40010660