On Target ADRB1_HUMAN 0.42857143/CHEMBL498304
For the given ligand Molecule, we have found in our database that, being scored 0.42857143, the most similar ligand is CHEMBL498304. Check out the elaboration below.
| Molecule (Given Ligand) | CHEMBL498304 (Similar Ligand) |
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| Cc4cccc(C#Cc3ccc2C(=O)N(C1CCCC1)CCc2n3)c4 | O[C@@H](CN[C@H]1CCc2ccc(cc2C1)c3ccc(cn3)C(=O)O)c4cccc(Cl)c4 |
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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 | 0000a002 15800a00 00104102 50050610 000410a1 00004000 04000000 20080001 00000980 100808d0 08308004 40808800 02008806 00200000 800a0080 0a0c000c 10020200 06003004 04202000 10400201 c1000108 18248b60 33804000 8148001c 00042000 80000081 08000040 10000041 04404006 0006040a c0000800 00022600 |