On Target AA1R_HUMAN 0.33333334/CHEMBL4065629

For the given ligand Alfentanil, we have found in our database that, being scored 0.33333334, the most similar ligand is CHEMBL4065629. Check out the elaboration below.
Alfentanil (Given Ligand) CHEMBL4065629 (Similar Ligand)
CCC(=O)N(c1ccccc1)C3(COC)CCN(CCn2nnn(CC)c2=O)CC3 CCCN1C(=O)N(CC)c2nc([nH]c2C1=O)c3cnn(CC4CN(C(=O)C4)c5ccc(F)cc5)c3
2d depiction of anti-pain drug v3 2d depiction of CHEMBL4065629
3d depiction of anti-pain drug v3 3d depiction of CHEMBL4065629
00004002 01005418 40101000 00010700 20100080 00000008 08000000 20000000 04200001 000009e0 002c0004 50019000 0000800e 00500000 400a1e40 0008100c 10042000 00000800 08c00000 00040201 60160000 38080600 33002081 02300018 14044001 00000004 08800200 14000081 08008200 00060011 80000000 08002a00 0003402e 40811c08 20180080 12810710 21180060 0000e050 00009200 00100400 16600300 800019e0 0c28800c 40039800 06009002 01d41000 002a00c0 080c100c 00940000 8200b180 08480000 00622201 e0100100 38090650 21802841 0230001c 00050002 c0200000 60000100 10040081 0000c00d 00468c11 c0080000 40800ae8