Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.44 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.44 |
| ▸ | CA2 | P00918 | 1/20 | 0.44 |
| ▸ | LMNA | P02545 | 3/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.40 |
| ▸ | PRSS1 | P07477 | 2/20 | 0.39 |
| ▸ | PRSS2 | P07478 | 1/20 | 0.39 |
| ▸ | PRSS3 | P35030 | 1/20 | 0.39 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.36 |
| ▸ | MEN1 | O00255 | 2/20 | 0.36 |
| ▸ | MAPT | P10636 | 2/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.36 |
| ▸ | HDAC3 | O15379 | 3/20 | 0.35 |
| ▸ | HDAC1 | Q13547 | 3/20 | 0.35 |
| ▸ | HDAC2 | Q92769 | 3/20 | 0.35 |
| ▸ | HDAC8 | Q9BY41 | 3/20 | 0.35 |
| ▸ | HDAC6 | Q9UBN7 | 3/20 | 0.35 |
| ▸ | HDAC4 | P56524 | 2/20 | 0.35 |
| ▸ | HDAC7 | Q8WUI4 | 2/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL996408 | 0.76 | MAPK1 (0.40) | ALDH1A1LMNAMAPK1L3MBTL1MEN1 | |
| SCHEMBL11408194 | 0.76 | GAA (0.38) | ALDH1A1LMNATSHR | |
| SCHEMBL4454455 | 0.75 | ALDH1A1 (0.47) | ALDH1A1CYP3A4CA2LMNAKDM4E | |
| SCHEMBL17727653 | 0.75 | ALDH1A1 (0.45) | ALDH1A1CYP3A4CA2LMNAKDM4E | |
| SCHEMBL11423200 | 0.74 | KIF11 (0.38) | ALDH1A1LMNATSHR | |
| SCHEMBL28331849 | 0.73 | ALDH1A1 (0.47) | ALDH1A1CYP3A4CA2LMNAKDM4E | |
| Biphenyl SCHEMBL7897339 | 0.72 | ALDH1A1 (0.52) | ALDH1A1CYP3A4CA2LMNAKDM4E | |
| SCHEMBL28221096 | 0.72 | ALDH1A1 (0.43) | ALDH1A1CYP3A4CA2LMNAKDM4E | |
| SCHEMBL1230593 | 0.71 | ALDH1A1 (0.38) | ALDH1A1CYP3A4CA2LMNAL3MBTL1 | |
| SCHEMBL15269001 | 0.71 | ALDH1A1 (0.45) | ALDH1A1CYP3A4CA2LMNAKDM4E |
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 |
|---|---|---|---|---|---|---|---|
| US-4210577-A | Stabilizers for synthetic polymers comprising 2,2,6,6-tetramethyl-4-piperidyl carboxylic acid ester, phosphonic acid ester and phenol | ARGUS CHEMICAL CORPORATION (US) | 1980-07-01 | — | — | US | disclosed |