Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA2 | P00918 | 5/20 | 0.59 |
| ▸ | CAMK2A | Q9UQM7 | 1/20 | 0.59 |
| ▸ | CA12 | O43570 | 2/20 | 0.52 |
| ▸ | CA1 | P00915 | 2/20 | 0.52 |
| ▸ | CA3 | P07451 | 2/20 | 0.52 |
| ▸ | TYR | P14679 | 2/20 | 0.52 |
| ▸ | CA4 | P22748 | 2/20 | 0.52 |
| ▸ | CA5A | P35218 | 2/20 | 0.52 |
| ▸ | CA9 | Q16790 | 2/20 | 0.52 |
| ▸ | CA14 | Q9ULX7 | 2/20 | 0.52 |
| ▸ | CA5B | Q9Y2D0 | 2/20 | 0.52 |
| ▸ | DRD1 | P21728 | 1/20 | 0.52 |
| ▸ | CA6 | P23280 | 1/20 | 0.52 |
| ▸ | CA7 | P43166 | 1/20 | 0.52 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.50 |
| ▸ | BLM | P54132 | 3/20 | 0.50 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.50 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.50 |
| ▸ | RECQL | P46063 | 2/20 | 0.50 |
| ▸ | LMNA | P02545 | 2/20 | 0.50 |
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 | |
|---|---|---|---|---|
| Phenol SCHEMBL11385419 | 0.88 | CA2 (0.61) | CA2CAMK2ACA12CA1CA3 | |
| Paraben SCHEMBL831506 | 0.87 | CA2 (0.76) | CA2CAMK2ACA12CA1CA3 | |
| Glycolic Acid SCHEMBL28363414 | 0.82 | LMNA (0.67) | TYRALDH1A1CYP3A4LMNAHPGD | |
| Hydroquinone SCHEMBL9640493 | 0.81 | CA2 (0.50) | CA2CAMK2ACA12CA1CA3 | |
| Phenol SCHEMBL30450611 | 0.80 | CA2 (0.50) | CA2CAMK2ACA12CA1CA3 | |
| Hydroquinone SCHEMBL8580726 | 0.79 | CA2 (0.67) | CA2CAMK2ACA12CA1CA3 | |
| Hydroquinone SCHEMBL4313661 | 0.79 | CA2 (0.67) | CA2CAMK2ACA12CA1CA3 | |
| Hydroquinone SCHEMBL9067666 | 0.79 | FFAR3 (0.59) | CA2CAMK2ACA12CA1CA3 | |
| Hydroquinone SCHEMBL8616475 | 0.79 | FFAR3 (0.59) | CA2CAMK2ACA12CA1CA3 | |
| Hydroquinone SCHEMBL30554824 | 0.79 | TSHR (0.59) | CA2CAMK2ACA12CA1CA3 |
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-5286881-A | Reacting substituted hydroxy benzofuranone with acetonitrile compound in presence of acid catalyst, oxidizing | SUMITOMO CHEMICAL COMPANY LIMITED (JP) | 1994-02-15 | — | — | US | disclosed |