On Target P2Y12_HUMAN 0.4827586/CHEMBL599606

For the given ligand Compound-103, we have found in our database that, being scored 0.4827586, the most similar ligand is CHEMBL599606. Check out the elaboration below.
Compound-103 (Given Ligand) CHEMBL599606 (Similar Ligand)
O=C(N[C@@H]2CC[C@]1(CCCC1)CC2)c4ccc(c3ccccc3)cc4 CCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(=O)O)NC(=O)c2cc(cc(c2)c3ccccc3)c4ccccc4
2d depiction of Compound-103 2d depiction of CHEMBL599606
3d depiction of Compound-103 3d depiction of CHEMBL599606
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 0003a000 01403800 00100100 04010600 00180001 04010000 10000000 22001008 00800200 000308c0 00200000 4001b000 06808832 01002000 00000400 081a0008 00020000 02001000 04400800 00000201 00000000 38068e10 11000023 0250001c 00000000 c0000002 08000000 90200061 18004300 00060001 a0044000 00800a00