On Target GP_EBOV 0.28742516/CHEMBL1655

For the given ligand Inophinone, we have found in our database that, being scored 0.28742516, the most similar ligand is CHEMBL1655. Check out the elaboration below.
Inophinone (Given Ligand) CHEMBL1655 (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)CCOc1ccc(/C(=C(/CCCl)c2ccccc2)c2ccccc2)cc1
2d depiction of WEP 2d depiction of CHEMBL1655
3d depiction of WEP 3d depiction of CHEMBL1655
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 04022000 00000008 20000308 00010602 00001080 00000000 82040080 01008400 00000800 00180840 08300500 40018000 00800002 00000000 01001003 00080008 00000400 02000000 00000000 00020001 00000100 18040100 12008081 00400010 01000000 a8000000 00522000 40000008 00400280 00060002 04000000 00820600