On Target DRD4_HUMAN 0.2538071/CHEMBL2443008

For the given ligand Ginkgo C, we have found in our database that, being scored 0.2538071, the most similar ligand is CHEMBL2443008. Check out the elaboration below.
Ginkgo C (Given Ligand) CHEMBL2443008 (Similar Ligand)
[H][C@]12OC(=O)[C@H](O)C15C[C@@H](O)[C@@]4([H])OC(=O)C6(O2)[C@@]3(O)[C@H](C)C(=O)O[C@@]3([H])[C@H](O)C456 COc1ccccc1N2CCN(Cc3cn(nn3)c4ccc(OCCCOC5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5F)cc4)CC2
2d depiction of Ginkgo C 2d depiction of CHEMBL2443008
3d depiction of Ginkgo C 3d depiction of CHEMBL2443008
00050040 01000000 00000500 00810b00 00280040 00000000 00002800 08002040 00202000 01020020 00000000 4000d000 14008028 02800000 00080000 082a9008 00820000 80000100 1140a000 00000001 00100020 10010a00 05000000 08000014 00000400 00000000 00000000 24000020 00000200 0100000a 00a20000 00000000 04004042 45001018 6050002a 0c010f10 80281040 02004004 02006814 08203c08 00202100 11118a60 00210004 40208800 00801886 02802000 01010441 002cf00c 00860008 82000000 9940a100 00060001 40120120 38028820 25001060 8b548012 00202400 80000000 200400a0 b40020a0 0c008204 1a060100 54a40800 07000602