On Target SCN9A_HUMAN 0.4408602/CHEMBL381488
For the given ligand drug001, we have found in our database that, being scored 0.4408602, the most similar ligand is CHEMBL381488. Check out the elaboration below.
| drug001 (Given Ligand) | CHEMBL381488 (Similar Ligand) |
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| c3ccc(C2Cc1ccccc1O2)cc3 | OC(CCc1ccccc1)[C@@H]2CCC[C@H]2COCc3ccc(OC(F)(F)F)cc3 |
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| 04001000 00000008 20000108 00010200 00001040 02004000 02000000 00000240 00000900 00080840 08100000 40008040 00800002 00010000 01040001 02082018 48000000 02008000 04000000 00020001 00000100 08100020 01000000 00c01010 00004000 80002000 00000000 00000000 00000300 00020002 40000000 00000500 | 00000000 01000008 2010010a 00010300 00281010 00004000 02040000 00000000 00000900 00080840 08100000 40408000 00000002 00a10000 01000001 02081008 00800000 02000000 10402000 00020001 00000120 08000020 01000048 00400010 00000400 80002000 004a0000 c0000000 02000202 01020002 40020000 02000600 |