On Target PLK1_HUMAN 0.51369864/CHEMBL2205462

For the given ligand Tofacitinib, we have found in our database that, being scored 0.51369864, the most similar ligand is CHEMBL2205462. Check out the elaboration below.
Tofacitinib (Given Ligand) CHEMBL2205462 (Similar Ligand)
C[C@@H]1CCN(C(=O)CC#N)C[C@@H]1N(C)c2ncnc3[nH]ccc23 CC(C)(C)Nc1c(Nc2ccnc(Nc3ccc4c(c3)[nH]c3ccccc34)n2)c(=O)c1=O
2d depiction of Tofacitinib_31 2d depiction of CHEMBL2205462
3d depiction of Tofacitinib_31 3d depiction of CHEMBL2205462
00014006 01803800 00180020 0c080600 20080000 00086000 00008000 20100808 00200100 00000280 00200004 50031000 04008802 00002000 00020000 101c0004 00440000 00004008 08600000 00200205 40100000 3a048660 60804441 0210001e 00000000 80000000 00008000 10000080 08000018 004e0001 c0001200 000026c0 00030002 00000001 00100020 0c080600 22040008 00006000 0000a000 20100880 04200100 00000ac0 00200004 7002b000 0f008802 00402010 00020040 001c0004 00040000 10004000 08600010 10a00201 40180000 3e048208 20804840 82000012 00001000 00000080 00008080 100100c0 0800801a 00460800 40047200 008002c0