On Target PADI4_HUMAN 0.29508197/CHEMBL5764231

For the given ligand Leflunomide, we have found in our database that, being scored 0.29508197, the most similar ligand is CHEMBL5764231. Check out the elaboration below.
Leflunomide (Given Ligand) CHEMBL5764231 (Similar Ligand)
Cc1oncc1C(=O)Nc2ccc(C(F)(F)F)cc2 COc1cc(C(=O)N2CC3CCC2[C@@H]3N)cc2nc(-c3cc4ccc(-c5c(C)noc5C)cc4n3CC3CC3)n(C)c12
2d depiction of Leflunomide_27 2d depiction of CHEMBL5764231
3d depiction of Leflunomide_27 3d depiction of CHEMBL5764231
00004002 00000800 041a0102 12010618 00000001 00008000 10024400 00001000 00060100 00002a50 00280004 40408400 00008000 01309040 00004060 20040006 00240000 02000400 08000000 00100000 40922000 08000e00 20812000 04480088 00000000 80000001 00800220 98400081 00008000 00060001 80100020 40100220 00004002 4500bc09 641a0108 32050618 00041071 0011601c 06801000 2218100c 02020110 30013bc0 0120800c 70458000 80009802 09609043 21224445 a20c008e 00020208 1280240c 0c682000 10560205 c0902000 780e8638 21800209 865c809c 00004801 c0000200 00000060 98400041 0840430c 07460c51 e0049a00 402422a0