Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.64 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.53 |
| ▸ | TAAR1 | Q96RJ0 | 3/20 | 0.46 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.45 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.45 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.45 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.45 |
| ▸ | NOTUM | Q6P988 | 1/20 | 0.45 |
| ▸ | MMP3 | P08254 | 1/20 | 0.45 |
| ▸ | BCL2L1 | Q07817 | 1/20 | 0.45 |
| ▸ | NPC1 | O15118 | 2/20 | 0.43 |
| ▸ | HTT | P42858 | 2/20 | 0.43 |
| ▸ | RAB9A | P51151 | 2/20 | 0.43 |
| ▸ | MITF | O75030 | 1/20 | 0.43 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.43 |
| ▸ | ATM | Q13315 | 1/20 | 0.41 |
| ▸ | SLC22A2 | O15244 | 1/20 | 0.41 |
| ▸ | SLC22A1 | O15245 | 1/20 | 0.41 |
| ▸ | SLC22A3 | O75751 | 1/20 | 0.41 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| Tannin Pyrogallol SCHEMBL27755771 | 0.97 | ALDH1A1 (0.60) | ALDH1A1CYP1A2TAAR1MAPK1CYP3A4 | |
| Biphenyl SCHEMBL151980 | 0.89 | ALDH1A1 (0.69) | ALDH1A1CYP1A2TAAR1MAPK1CYP3A4 | |
| Tannin Pyrogallol SCHEMBL28290079 | 0.86 | ALDH1A1 (0.64) | ALDH1A1CYP1A2TAAR1MAPK1CYP3A4 | |
| Biphenyl SCHEMBL28774143 | 0.86 | ALDH1A1 (0.64) | ALDH1A1CYP1A2TAAR1MAPK1CYP3A4 | |
| Biphenyl SCHEMBL27772106 | 0.84 | ALDH1A1 (0.53) | ALDH1A1CYP1A2TAAR1MAPK1CYP3A4 | |
| Biphenyl SCHEMBL27598181 | 0.83 | ALDH1A1 (0.60) | ALDH1A1CYP1A2TAAR1MAPK1CYP3A4 | |
| Biphenyl SCHEMBL9388941 | 0.81 | ALDH1A1 (0.82) | ALDH1A1CYP1A2TAAR1MAPK1CYP3A4 | |
| Biphenyl SCHEMBL1358618 | 0.80 | ALDH1A1 (1.00) | ALDH1A1CYP1A2TAAR1MAPK1CYP3A4 | |
| Biphenyl SCHEMBL2548048 | 0.80 | ALDH1A1 (1.00) | ALDH1A1CYP1A2TAAR1MAPK1CYP3A4 | |
| Biphenyl SCHEMBL164 | 0.80 | ALDH1A1 (1.00) | ALDH1A1CYP1A2TAAR1MAPK1CYP3A4 |
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-101429137-A | Process for producing p-phenyl cyanophenyl | CINIC CHEMICALS SHANGHAI CO LT (CN) | 2009-05-13 | — | — | CN | disclosed |
| US-4156099-A | TRIFLUOROMETHANESULFONIC ACID CATALYST | GENERAL ELECTRIC COMPANY (US) | 1979-05-22 | — | — | US | disclosed |
| US-4107442-A | Process for preparing dihydroxydiphenyl chloroethylenes | GENERAL ELECTRIC COMPANY (US) | 1978-08-15 | — | — | US | disclosed |