On Target 5HT1E_HUMAN 0.12972973/CHEMBL103479

For the given ligand Ginkgo A, we have found in our database that, being scored 0.12972973, the most similar ligand is CHEMBL103479. Check out the elaboration below.
Ginkgo A (Given Ligand) CHEMBL103479 (Similar Ligand)
[H][C@@H]2CC13[C@@H](O)C(=O)O[C@]1([H])OC46C(=O)O[C@@]2([H])C34[C@@H]([H])[C@]5([H])OC(=O)[C@@H](C)[C@@]56O CN1CCC(CC1)c2c[nH]c3ccc(NC(=O)c4ccc(F)cc4)nc23
2d depiction of Ginkgo A 2d depiction of CHEMBL103479
3d depiction of Ginkgo A 3d depiction of CHEMBL103479
00050040 01000000 00000500 00810b00 00280040 00000000 00002800 08002040 00202000 01020020 00000000 4000d000 14008028 02800000 00080000 08289008 00820000 80000100 1140a000 00000001 00100020 10010a00 05000000 08000014 00000400 00000000 00000000 24000020 00000200 0100000a 00a20000 00000000 00004002 01800a00 00184180 42810610 000c1240 00000010 0000a000 22001000 00400900 200808c0 08380004 5001e000 08008802 00501800 00240840 000c0004 08040000 02004108 08600400 00b00205 40100100 5c028608 21812840 80700014 00042000 80000080 08008080 90000085 00008108 0006980b 80041200 00000720