On Target S19A1_HUMAN 0.14225942/CHEMBL225071

For the given ligand Aucubin, we have found in our database that, being scored 0.14225942, the most similar ligand is CHEMBL225071. Check out the elaboration below.
Aucubin (Given Ligand) CHEMBL225071 (Similar Ligand)
OC/C2=C/[C@@H](O)[C@@H]3/C=C\O[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]23 Cc1nc(=O)c2cc(CN(C)c3ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)s3)ccc2[nH]1
2d depiction of Base_docking_1 2d depiction of CHEMBL225071
3d depiction of Base_docking_1 3d depiction of CHEMBL225071
00000040 81000000 00000801 80010101 80290041 00000001 00022880 28010402 00200000 015000e8 08000200 40418010 80020002 02800000 02000404 012a9008 00800004 00000000 1141e010 00008201 00100020 00001090 0500a000 08100010 00201420 80201400 00404002 a4000020 00004240 00000000 14a00000 00000000 0003c04a 0100d800 02100100 90010600 001c84a0 00004020 00081980 3204501a 06000100 400208e2 01200204 4000f480 06008832 02608021 00022440 021c000c 110d1000 0200801c 08600000 00008209 40101000 58049ea8 63814040 1050401c 02000000 c4000102 20000000 90040484 00404304 004e0001 e0044000 40e10a80