Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPK1 | P28482 | 1/20 | 0.53 |
| ▸ | NAAA | Q02083 | 1/20 | 0.52 |
| ▸ | SRD5A2 | P31213 | 1/20 | 0.51 |
| ▸ | PARP10 | Q53GL7 | 2/20 | 0.49 |
| ▸ | RXRA | P19793 | 1/20 | 0.48 |
| ▸ | RXRB | P28702 | 1/20 | 0.48 |
| ▸ | RXRG | P48443 | 1/20 | 0.48 |
| ▸ | STS | P08842 | 1/20 | 0.48 |
| ▸ | POLB | P06746 | 1/20 | 0.48 |
| ▸ | TNKS | O95271 | 1/20 | 0.47 |
| ▸ | PARP15 | Q460N3 | 1/20 | 0.47 |
| ▸ | PARP14 | Q460N5 | 1/20 | 0.47 |
| ▸ | TNKS2 | Q9H2K2 | 1/20 | 0.47 |
| ▸ | PARP2 | Q9UGN5 | 1/20 | 0.47 |
| ▸ | LTA4H | P09960 | 1/20 | 0.47 |
| ▸ | NR1H2 | P55055 | 1/20 | 0.47 |
| ▸ | BAX | Q07812 | 1/20 | 0.47 |
| ▸ | ESR1 | P03372 | 1/20 | 0.47 |
| ▸ | ESR2 | Q92731 | 1/20 | 0.47 |
| ▸ | LMNA | P02545 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL8966889 | 0.88 | LTA4H (0.59) | MAPK1NAAALTA4HNR1H2BAX | |
| SCHEMBL6860158 | 0.86 | TNKS (0.57) | NAAASRD5A2PARP10STSPOLB | |
| SCHEMBL14191212 | 0.83 | SRD5A2 (0.58) | MAPK1SRD5A2PARP10POLBTNKS | |
| SCHEMBL13250810 | 0.83 | SRD5A2 (0.58) | MAPK1SRD5A2PARP10POLBTNKS | |
| SCHEMBL14191218 | 0.83 | SRD5A2 (0.58) | MAPK1SRD5A2PARP10POLBTNKS | |
| SCHEMBL3677325 | 0.83 | SRD5A2 (0.53) | NAAASRD5A2PARP10RXRARXRB | |
| SCHEMBL8967203 | 0.83 | MAPK1 (0.77) | MAPK1SRD5A2PARP10ESR1ESR2 | |
| SCHEMBL9506642 | 0.83 | MAPK1 (0.77) | MAPK1SRD5A2PARP10ESR1ESR2 | |
| SCHEMBL9507303 | 0.83 | MAPK1 (0.77) | MAPK1SRD5A2PARP10ESR1ESR2 | |
| SCHEMBL6521756 | 0.83 | SRD5A2 (0.62) | SRD5A2PARP10STSPOLBTNKS |
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 |
|---|---|---|---|---|---|---|---|
| EP-0344688-B1 | PROCESS FOR PRODUCING A PHENOLATE AND PROCESS FOR PRODUCING AN AROMATIC POLYETHER KETONE EMPLOYING IT | MITSUBISHI KASEI CORPORATION (JP) | 1993-08-04 | — | — | EP | disclosed |
| US-5171821-A | Azeotropically distilling off water with an organic solvent to obtain the phenolate formed from an alkali compound and a chlorophenylene hydroxyphenylene ketone | MITSUBISHI KASEI CORPORATION (JP) | 1992-12-15 | — | — | US | disclosed |
| EP-0344688-A2 | Process for producing a phenolate and process for producing an aromatic polyether ketone employing it | MITSUBISHI KASEI CORPORATION (JP) | 1989-12-06 | — | — | EP | disclosed |