On Target AA2BR_HUMAN 0.10344828/CHEMBL1487093
For the given ligand h, we have found in our database that, being scored 0.10344828, the most similar ligand is CHEMBL1487093. Check out the elaboration below.
| h (Given Ligand) | CHEMBL1487093 (Similar Ligand) |
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| c1ccccc1 | Nc1nc(nc(n1)c2ccccc2O)c3ccccc3 |
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| 00000000 00000000 00000000 00000200 00000000 00000000 00000000 00000000 00000000 00000840 00000000 00008000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 08000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00020000 00000000 00000000 | 00008000 00000008 a0000100 00010200 01000000 00000000 02000000 00080840 00000100 00000840 80010000 40009800 02000002 00180000 00020000 1808200c 00000800 02002000 00000000 00220000 00000000 08000000 60002000 00400005 80000000 81000000 20000000 00001020 0000000c 00660000 80000800 00000000 |