On Target AA2AR_HUMAN 0.027777778/CHEMBL3314905

For the given ligand CC, we have found in our database that, being scored 0.027777778, the most similar ligand is CHEMBL3314905. Check out the elaboration below.
CC (Given Ligand) CHEMBL3314905 (Similar Ligand)
CC CCCC(=C)C1=CC=C(CC2CCCCCCC2)C3C=C(C=C13)C4=CC=CC4
2d depiction of CC 2d depiction of CHEMBL3314905
3d depiction of CC 3d depiction of CHEMBL3314905
00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 40000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000402 01040000 00000000 00000000 40010000 00000001 00000000 00000402 00000000 00100000 00000000 40400200 00020000 00000000 00000600 00000004 00000000 00000000 00002080 00020001 00002001 00000000 00008000 00000812 00200000 00000000 00404200 80000000 00000000 00000000 24820000 00000000