On Target PADI4_HUMAN 0.21328671/CHEMBL6061193
For the given ligand Iguratimod, we have found in our database that, being scored 0.21328671, the most similar ligand is CHEMBL6061193. Check out the elaboration below.
| Iguratimod (Given Ligand) | CHEMBL6061193 (Similar Ligand) |
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| CS(=O)(=O)Nc2cc1occ(NC=O)c(=O)c1cc2Oc3ccccc3 | COc1cc(C(=O)N2CC3CCC2[C@@H]3N)cc2nc(-c3cc4ccc(-c5ccc(N6CCCS6(=O)=O)cc5)nc4n3CC3CC3)n(C)c12 |
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| 00000002 00202008 2008000a 00700200 88021206 80000020 02200000 40002200 02044000 40000840 002820c4 4020a000 40008402 00300489 81080841 000240a8 040c0000 48000000 0c002000 00424c02 41400000 28000c08 20012000 00180000 08000088 00000000 10000010 0834008c 0000a220 01860201 00000420 00010060 | 0001e002 4500bc08 6010410a 11350600 a00c1070 00004014 06824200 2218100c 00000110 300119c0 0121a40c 50058800 06009c02 09d48003 812a44c5 220e000c 00068028 1200200c 0c682008 10464207 c0100000 f80e8e32 31802201 9254813c 0a004880 c1004200 00000040 900000cc 0840c30d 01460c71 e00c9a00 012526e8 |