Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTGS1 | P23219 | 7/20 | 0.64 |
| ▸ | PTGS2 | P35354 | 7/20 | 0.64 |
| ▸ | MGLL | Q99685 | 7/20 | 0.59 |
| ▸ | FAAH | O00519 | 6/20 | 0.59 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.59 |
| ▸ | HTT | P42858 | 2/20 | 0.59 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.59 |
| ▸ | TLR9 | Q9NR96 | 1/20 | 0.59 |
| ▸ | LMNA | P02545 | 1/20 | 0.59 |
| ▸ | TP53 | P04637 | 1/20 | 0.59 |
| ▸ | MAPT | P10636 | 1/20 | 0.59 |
| ▸ | PKM | P14618 | 1/20 | 0.59 |
| ▸ | HPGD | P15428 | 1/20 | 0.59 |
| ▸ | XBP1 | P17861 | 1/20 | 0.59 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.59 |
| ▸ | RECQL | P46063 | 1/20 | 0.59 |
| ▸ | RAB9A | P51151 | 1/20 | 0.59 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.59 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.59 |
| ▸ | GPR35 | Q9HC97 | 1/20 | 0.59 |
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 | |
|---|---|---|---|---|
| SCHEMBL28348837 | 0.85 | PTGS1 (0.58) | PTGS1PTGS2MGLLFAAHALDH1A1 | |
| SCHEMBL21018458 | 0.84 | PTGS1 (0.57) | PTGS1PTGS2MGLLFAAHALDH1A1 | |
| SCHEMBL20054923 | 0.82 | PTGS1 (0.58) | PTGS1PTGS2MGLLFAAHALDH1A1 | |
| SCHEMBL14957464 | 0.81 | PTGS1 (0.56) | PTGS1PTGS2MGLLFAAHALDH1A1 | |
| SCHEMBL3708745 | 0.81 | PTGS1 (0.56) | PTGS1PTGS2MGLLFAAHALDH1A1 | |
| SCHEMBL3708749 | 0.81 | PTGS1 (0.56) | PTGS1PTGS2MGLLFAAHALDH1A1 | |
| SCHEMBL24637632 | 0.80 | PTGS1 (0.70) | PTGS1PTGS2MGLLFAAHALDH1A1 | |
| SCHEMBL22237613 | 0.80 | PTGS1 (0.70) | PTGS1PTGS2MGLLFAAHALDH1A1 | |
| SCHEMBL14968624 | 0.80 | PTGS1 (0.70) | PTGS1PTGS2MGLLFAAHALDH1A1 | |
| SCHEMBL10173306 | 0.80 | PTGS1 (0.70) | PTGS1PTGS2MGLLFAAHALDH1A1 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-11072584-B2 | Carbon monoxide releasing norbornenone compounds | OTAGO INNOVATION LIMITED (NZ) | 2021-07-27 | — | — | US | disclosed |
| US-20200109115-A1 | CARBON MONOXIDE RELEASING NORBORNENONE COMPOUNDS | AUCKLAND UNISERVICES LIMITED (NZ) | 2020-04-09 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20200109115-A1 | CARBON MONOXIDE RELEASING NORBORNENONE COMPOUNDS | HMOX1, MB, NOS2 | PTGS1 23/4885PTGS2 32/4885MGLL 4352/4885 |
| US-11072584-B2 | Carbon monoxide releasing norbornenone compounds | HMOX1, MB, NOS2 | PTGS1 23/4885PTGS2 32/4885MGLL 4352/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.