On Target PPAP_HUMAN 0.2783505/CHEMBL498632

For the given ligand Compound-103, we have found in our database that, being scored 0.2783505, the most similar ligand is CHEMBL498632. Check out the elaboration below.
Compound-103 (Given Ligand) CHEMBL498632 (Similar Ligand)
O=C(N[C@@H]2CC[C@]1(CCCC1)CC2)c4ccc(c3ccccc3)cc4 OP(=O)(O)C(NCc1ccccc1)c2ccccc2
2d depiction of Compound-103 2d depiction of CHEMBL498632
3d depiction of Compound-103 3d depiction of CHEMBL498632
00002000 01001800 00100100 40010600 00000000 00000000 00000000 22001000 00000100 000008c0 00200000 40018000 80008802 00000000 00000400 00000000 00020000 02000000 06002000 10000201 00000000 18068610 10000000 0050001c 00000000 c0000000 00000000 90000040 00004100 01060001 a0060000 00000200 00010010 00000600 00000100 00010600 00000000 00400000 04000000 02001000 000000c0 00000840 00200000 40008000 00000802 00020000 8008040c 00000000 00003028 02000000 00000000 00000200 00000000 0d308000 00000000 00400000 00000000 c6010006 00000000 80014000 00000100 30060000 00040000 00008203