Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP3A4 | P08684 | 5/20 | 0.70 |
| ▸ | TSHR | P16473 | 4/20 | 0.70 |
| ▸ | HSD17B10 | Q99714 | 5/20 | 0.67 |
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.63 |
| ▸ | TDP1 | Q9NUW8 | 5/20 | 0.63 |
| ▸ | ALOX12 | P18054 | 3/20 | 0.63 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.63 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.63 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.63 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.63 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.63 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.63 |
| ▸ | HTR2B | P41595 | 1/20 | 0.63 |
| ▸ | CA12 | O43570 | 1/20 | 0.61 |
| ▸ | CA1 | P00915 | 1/20 | 0.61 |
| ▸ | CA2 | P00918 | 1/20 | 0.61 |
| ▸ | GLA | P06280 | 1/20 | 0.61 |
| ▸ | CA3 | P07451 | 1/20 | 0.61 |
| ▸ | CA4 | P22748 | 1/20 | 0.61 |
| ▸ | CA9 | Q16790 | 1/20 | 0.61 |
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 | |
|---|---|---|---|---|
| Diphenylamine SCHEMBL5867343 | 0.97 | CYP3A4 (0.73) | CYP3A4TSHRHSD17B10ALDH1A1TDP1 | |
| SCHEMBL3371479 | 0.89 | ALDH1A1 (0.72) | CYP3A4TSHRHSD17B10ALDH1A1TDP1 | |
| SCHEMBL585745 | 0.89 | ALDH1A1 (0.72) | CYP3A4TSHRHSD17B10ALDH1A1TDP1 | |
| SCHEMBL3369514 | 0.89 | ALDH1A1 (0.72) | CYP3A4TSHRHSD17B10ALDH1A1TDP1 | |
| SCHEMBL92754 | 0.89 | ALDH1A1 (0.72) | CYP3A4TSHRHSD17B10ALDH1A1TDP1 | |
| SCHEMBL27456694 | 0.86 | ALDH1A1 (0.68) | CYP3A4TSHRHSD17B10ALDH1A1TDP1 | |
| Diphenylamine SCHEMBL28222060 | 0.85 | HSD17B10 (0.92) | CYP3A4TSHRHSD17B10ALDH1A1TDP1 | |
| Diphenylamine SCHEMBL8360007 | 0.85 | HSD17B10 (0.92) | CYP3A4TSHRHSD17B10ALDH1A1TDP1 | |
| Diphenylamine SCHEMBL27879878 | 0.84 | CYP3A4 (0.86) | CYP3A4TSHRHSD17B10ALDH1A1TDP1 | |
| SCHEMBL29678179 | 0.82 | CYP3A4 (1.00) | CYP3A4TSHRHSD17B10ALDH1A1TDP1 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-103130833-B | Soluble oxime ester and aromatic ketone photo polymerization initiator | 深圳市有为化学技术有限公司 | 2017-02-08 | — | — | CN | disclosed |