On Target ACM1_HUMAN 0.3888889/CHEMBL353311
For the given ligand Ginkgo C, we have found in our database that, being scored 0.3888889, the most similar ligand is CHEMBL353311. Check out the elaboration below.
| Ginkgo C (Given Ligand) | CHEMBL353311 (Similar Ligand) |
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| [H][C@]12OC(=O)[C@H](O)C15C[C@@H](O)[C@@]4([H])OC(=O)C6(O2)[C@@]3(O)[C@H](C)C(=O)O[C@@]3([H])[C@H](O)C456 | C[C@@H]1OC(=O)[C@H]2C[C@H]3CCCC[C@@H]3[C@@H](CCCNC45CC6CC(CC(C6)C4)C5)[C@@H]12 |
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| 00050040 01000000 00000500 00810b00 00280040 00000000 00002800 08002040 00202000 01020020 00000000 4000d000 14008028 02800000 00080000 082a9008 00820000 80000100 1140a000 00000001 00100020 10010a00 05000000 08000014 00000400 00000000 00000000 24000020 00000200 0100000a 00a20000 00000000 | 00050040 01000000 00100100 00010700 00080000 00000000 00000000 20000000 00000000 00000080 00200000 40019000 0400800a 00800000 00080000 00081008 00820000 00000000 02402000 00000201 00000020 10000a10 01000000 00100010 00000400 00000000 00000000 10000000 00000200 00040002 00020000 00002200 |