On Target NMT_ASPFU 0.28/CHEMBL3357702

For the given ligand 1, we have found in our database that, being scored 0.28, the most similar ligand is CHEMBL3357702. Check out the elaboration below.
1 (Given Ligand) CHEMBL3357702 (Similar Ligand)
CN4CCN(c1cc3c(nn1)oc2ccccc2n3C)CC4 Cc1nn(C)c(C)c1N(C)S(=O)(=O)c1c(Cl)cc(-c2ccnc(N3CCNCC3)c2)cc1Cl
2d depiction of 1 2d depiction of CHEMBL3357702
3d depiction of 1 3d depiction of CHEMBL3357702
02004003 80010019 20000028 04800620 80081000 00000000 82880c10 00100008 00002000 10000a50 80318004 60008810 00004027 00402000 01800041 0014401c 00040000 00005808 09202002 00222404 41540000 2c000108 20810820 02208002 001a4802 10100040 22040400 102008c0 08008238 00060002 00000c00 00000340 0000e016 a0801808 61004924 04b10620 010c000c 00000022 04040000 00402005 00000000 21004ad0 0028200c 60008800 83040c06 80002421 80220000 001c200c 00062000 02804000 0d600000 00a26200 c0100000 3e03a900 30800860 0a60000a 00042002 c0090000 00020280 000010ec 0800c51c 20060802 00001000 00030360