Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 7/20 | 0.58 |
| ▸ | KMT2A | Q03164 | 5/20 | 0.53 |
| ▸ | MEN1 | O00255 | 4/20 | 0.49 |
| ▸ | CA1 | P00915 | 4/20 | 0.49 |
| ▸ | CA2 | P00918 | 4/20 | 0.49 |
| ▸ | CA12 | O43570 | 3/20 | 0.49 |
| ▸ | CA7 | P43166 | 3/20 | 0.49 |
| ▸ | CA9 | Q16790 | 3/20 | 0.49 |
| ▸ | CA14 | Q9ULX7 | 3/20 | 0.49 |
| ▸ | XDH | P47989 | 1/20 | 0.49 |
| ▸ | CYP2C9 | P11712 | 3/20 | 0.46 |
| ▸ | LMNA | P02545 | 3/20 | 0.46 |
| ▸ | HPGD | P15428 | 3/20 | 0.46 |
| ▸ | TSHR | P16473 | 2/20 | 0.46 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.46 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.46 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.46 |
| ▸ | ATM | Q13315 | 2/20 | 0.46 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.46 |
| ▸ | USP2 | O75604 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL24422984 | 0.88 | MAPT (0.60) | MAPTKMT2AMEN1CA1CA2 | |
| SCHEMBL13219861 | 0.84 | ALDH1A1 (0.51) | MAPTKMT2AMEN1CA1CA2 | |
| SCHEMBL13219859 | 0.84 | CA12 (0.65) | MAPTCA1CA2CA12CA7 | |
| SCHEMBL21416718 | 0.83 | PLK1 (0.50) | MAPTKMT2AMEN1CYP2C9HPGD | |
| SCHEMBL28145761 | 0.83 | NOTUM (0.48) | MAPTKMT2AMEN1CA1CA2 | |
| SCHEMBL14879295 | 0.83 | TSHR (0.46) | MAPTKMT2AMEN1CA1CA2 | |
| SCHEMBL6118516 | 0.81 | MAPT (0.53) | MAPTKMT2AMEN1CA1CA2 | |
| SCHEMBL85865 | 0.81 | CA1 (0.50) | MAPTKMT2AMEN1CA1CA2 | |
| Veratric Acid Methyl Ester SCHEMBL29573244 | 0.80 | MAPT (0.86) | MAPTKMT2AMEN1CA1CA2 | |
| Veratric Acid Methyl Ester SCHEMBL2050732 | 0.80 | MAPT (0.86) | MAPTKMT2AMEN1CA1CA2 |
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-20220144757-A1 | Compound, Carbon Dioxide Absorption/Release Agent, Carbon Dioxide Collection Method, and Carbon Dioxide Collection Apparatus | TOKYO UNIVERSITY OF SCIENCE FOUNDATION (JP) | 2022-05-12 | — | — | 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 (1 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-20220144757-A1 | Compound, Carbon Dioxide Absorption/Release Agent, Carbon Dioxide Collection Method, and Carbon Dioxide Collection Apparatus | CBR3, CNR1, CBR1 | MAPT 4836/4885KMT2A 2192/4885MEN1 1119/4885 |
“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.