On Target PGH1_SHEEP 0.53409094/CHEMBL1958348
For the given ligand drug001, we have found in our database that, being scored 0.53409094, the most similar ligand is CHEMBL1958348. Check out the elaboration below.
| drug001 (Given Ligand) | CHEMBL1958348 (Similar Ligand) |
|---|---|
| c3ccc(C2Cc1ccccc1O2)cc3 | CC(=O)Oc1ccccc1C(=O)Oc2ccc(CCO)cc2 |
|
|
|
|
|
|
| 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 | 04000000 00000808 20000108 00010200 00001040 00024000 02040000 00002800 00000100 00080840 08000000 40008020 02808002 00010000 01050001 0208200c 08020800 02008000 00000000 00420000 00000000 08020a20 11000000 00c01014 00000000 80002000 00120800 00000001 00008300 00020002 c0004000 10000400 |