On Target ACM1_HUMAN 0.5485714/CHEMBL322251
For the given ligand Molecule, we have found in our database that, being scored 0.5485714, the most similar ligand is CHEMBL322251. Check out the elaboration below.
| Molecule (Given Ligand) | CHEMBL322251 (Similar Ligand) |
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| Cc4cccc(C#Cc3ccc2C(=O)N(C1CCCC1)CCc2n3)c4 | C[C@H](N1CCN(C[C@@H]1C)C2(C)CCN(CC2)C(=O)c3c(C)cc[n+]([O-])c3C)c4ccc(cc4)C(F)(F)F |
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| 1400020a 01829800 00104922 50090690 0044b021 01008000 00004000 2200100c 00000180 00080ad1 09218004 40818000 80008882 00200000 01020480 0204000c 00228200 0a000024 00200000 00000211 c0820001 18a48e40 20804001 8350011c 00241004 c0040000 48004040 90001800 04400104 01060043 a0000000 a000a600 | 10000002 0180dc00 04104100 34010610 00041020 00008000 00004400 22001000 00000100 00090bf0 09200004 50018800 80009802 0120a040 00020400 0204001c 00220000 02000004 00200000 00000201 c0822000 380d8e00 20800021 0250001c 00040000 c0000000 08004140 90400000 08400104 00060013 a0140000 80002620 |