On Target NP_HCoV-OC43 0.09289618/CHEMBL3233481

For the given ligand Inophinone, we have found in our database that, being scored 0.09289618, the most similar ligand is CHEMBL3233481. Check out the elaboration below.
Inophinone (Given Ligand) CHEMBL3233481 (Similar Ligand)
C/C(C)=C/Cc4c1OC(C)(C)/C=C\c1c(O)c5c(=O)c3c2OC(C)(C)/C=C\c2c(O)cc3oc45 CN(C)CC(=O)Nc1ccc2[nH]c(=O)c3ccccc3c2c1.Cl
2d depiction of WEP 2d depiction of CHEMBL3233481
3d depiction of WEP 3d depiction of CHEMBL3233481
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 00004002 00800000 00004020 00000600 00040000 00000060 00000000 00000000 06000000 40000a60 04280004 4000a000 00008800 00702000 00100040 00040004 00040000 00000008 08200000 00000004 40100000 28008608 20802000 80100002 00000000 40000000 00000000 00000080 08008000 00060001 00044000 00020200