On Target ADRB1_HUMAN 0.04347826/CHEMBL507003
For the given ligand S protein, we have found in our database that, being scored 0.04347826, the most similar ligand is CHEMBL507003. Check out the elaboration below.
| S protein (Given Ligand) | CHEMBL507003 (Similar Ligand) |
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| C=[P+2](C)(C)(C)(C)C(C)C | C[C@H](Cc1ccc(cc1)c2ccc(cc2)C(=O)O)NC[C@H](O)c3ccccc3 |
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| 00000000 00000200 00000000 00000000 10000000 00000000 00000000 00000000 00000000 00000000 00000000 40000000 00000000 00008000 00000000 00000000 00000008 00000000 00000000 10000000 00000000 00000000 00000000 00000010 00000000 00000000 00000000 00000000 00000000 00000300 00000000 00008000 | 00002000 00000800 00100100 40050600 00000080 00004000 00000000 00000000 00000980 00080840 08300000 40008800 00008002 00000000 00080000 00080008 10020000 02000000 04000000 10000201 00000100 18220a20 12000000 81400014 00000000 80000000 00000000 00000040 04004000 00060002 c0000000 00002600 |