On Target V1AR_HUMAN 0.014492754/CHEMBL1083095
For the given ligand CC, we have found in our database that, being scored 0.014492754, the most similar ligand is CHEMBL1083095. Check out the elaboration below.
| CC (Given Ligand) | CHEMBL1083095 (Similar Ligand) |
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| CC | Cc1ccccc1c2ccc(cc2)C(=O)N3C[C@@]4(C)C[C@@H]3CC(C)(C)C4 |
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| 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 40000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 00000000 | 00002000 01001801 00100100 40010600 00000000 00000010 00000000 22001000 00000100 000008c0 00200000 40018000 80008802 00200000 20000400 00000000 00020000 02000000 06002000 90000201 00000000 18068610 10000000 0050001c 00000000 c0000000 00000000 90000040 00004100 00060001 a0060000 00002200 |