On Target ADRB1_HUMAN 0.13636364/CHEMBL2335160
For the given ligand h, we have found in our database that, being scored 0.13636364, the most similar ligand is CHEMBL2335160. Check out the elaboration below.
| h (Given Ligand) | CHEMBL2335160 (Similar Ligand) |
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| c1ccccc1 | Cc1ccc(cc1C)N2CCNCC2 |
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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 | 00004002 00000800 40000120 04010600 00000000 00000000 00000000 00000000 00000000 00000a50 00200004 40008000 00000002 0020a000 00000040 00000000 00040000 02000000 08000000 00000000 40100000 28000000 20000020 02400002 00040000 80000000 00000000 00000080 08408000 00060000 00000000 00000200 |