Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GABRA1 | P14867 | 3/20 | 0.38 |
| ▸ | GABRB2 | P47870 | 3/20 | 0.38 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.36 |
| ▸ | AURKA | O14965 | 1/20 | 0.36 |
| ▸ | DAPK3 | O43293 | 1/20 | 0.36 |
| ▸ | MAP4K4 | O95819 | 1/20 | 0.36 |
| ▸ | RET | P07949 | 1/20 | 0.36 |
| ▸ | IGF1R | P08069 | 1/20 | 0.36 |
| ▸ | MET | P08581 | 1/20 | 0.36 |
| ▸ | PIM1 | P11309 | 1/20 | 0.36 |
| ▸ | LTK | P29376 | 1/20 | 0.36 |
| ▸ | KDR | P35968 | 1/20 | 0.36 |
| ▸ | MAPK8 | P45983 | 1/20 | 0.36 |
| ▸ | MAPK9 | P45984 | 1/20 | 0.36 |
| ▸ | CDK8 | P49336 | 1/20 | 0.36 |
| ▸ | CLK2 | P49760 | 1/20 | 0.36 |
| ▸ | CDK9 | P50750 | 1/20 | 0.36 |
| ▸ | CDK5 | Q00535 | 1/20 | 0.36 |
| ▸ | ACVR1 | Q04771 | 1/20 | 0.36 |
| ▸ | PTK2 | Q05397 | 1/20 | 0.36 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL2362270 | 0.80 | GABRA1 (0.39) | GABRA1GABRB2AKR1B1AURKADAPK3 | |
| SCHEMBL17924774 | 0.80 | AKR1B1 (0.46) | GABRA1GABRB2AKR1B1AURKADAPK3 | |
| SCHEMBL17924772 | 0.78 | GABRA1 (0.40) | GABRA1GABRB2AKR1B1AURKADAPK3 | |
| SCHEMBL1913852 | 0.76 | KMT2A (0.33) | GABRA1GABRB2AKR1B1AURKADAPK3 | |
| SCHEMBL6278626 | 0.76 | GABRA1 (0.41) | GABRA1GABRB2AKR1B1KMT2AMAPT | |
| SCHEMBL7556444 | 0.75 | GABRA1 (0.48) | GABRA1GABRB2AKR1B1AURKADAPK3 | |
| SCHEMBL5403133 | 0.74 | GABRA1 (0.40) | GABRA1GABRB2AKR1B1AURKADAPK3 | |
| SCHEMBL9859732 | 0.74 | GABRA1 (0.37) | GABRA1GABRB2AKR1B1AURKADAPK3 | |
| Methane SCHEMBL28346008 | 0.72 | KMT2A (0.34) | GABRA1GABRB2AKR1B1AURKADAPK3 | |
| SCHEMBL1354946 | 0.71 | GABRA1 (0.38) | GABRA1GABRB2AKR1B1KMT2ANPC1 |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-1706782-A | Prepn process of 3,3',5,5'-tetraalkyl-4,4'-diphenol | GUANGZHOU INST CHEMISTRY CAS (CN) | 2005-12-14 | — | — | CN | disclosed |
| EP-1467958-A1 | PROCESS FOR PREPARING 3,3',5,5',6,6'-HEXAALKYL-2,2'-BIPHENOLS, 3,3',4,4',5,5'-HEXAALKYL-2,2'-BIPHENOLS AND 3,3',4,4',5,5',6,6'-OCTAALKYL-2,2'-BIPHENOLS | E.I. DU PONT DE NEMOURS AND COMPANY (US) | 2004-10-20 | — | — | EP | disclosed |
| WO-2003045883-A1 | PROCESS FOR PREPARING 3,3',5,5',6,6'-HEXAALKYL-2,2'-BIPHENOLS, 3,3',4,4',5,5'-HEXAALKYL-2,2'-BIPHENOLS AND 3,3',4,4',5,5',6,6'-OCTAALKYL-2,2'-BIPHENOLS | E.I. DU PONT DE NEMOURS AND COMPANY (US) | 2003-06-05 | — | — | WO | disclosed |