On Target PPAP_HUMAN 0.26785713/CHEMBL507996

For the given ligand drug001, we have found in our database that, being scored 0.26785713, the most similar ligand is CHEMBL507996. Check out the elaboration below.
drug001 (Given Ligand) CHEMBL507996 (Similar Ligand)
c3ccc(C2Cc1ccccc1O2)cc3 Cl.COc1ccc(cc1)[C@@H](N[C@H](C)c2ccccc2)P(=O)(O)O
2d depiction of drug001 2d depiction of CHEMBL507996
3d depiction of drug001 3d depiction of CHEMBL507996
04001000 00000008 20000108 00010200 00001040 02004000 02000000 00000240 00000900 00080840 08100000 40008040 00800002 00010000 01040001 02082018 48000000 02008000 04000000 00020001 00000100 08100020 01000000 00c01010 00004000 80002000 00000000 00000000 00000300 00020002 40000000 00000500 00010010 00000608 20000108 00010600 00001000 00400000 06040000 82001000 000000c0 00080840 08200000 40008000 00000802 00020000 8108040d 00000008 00003028 02000000 00000000 00020200 00000000 0d308000 00000000 00400010 00000000 c6010006 00220000 80014000 00000300 30060002 00040000 00028603