Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 8/20 | 0.60 |
| ▸ | KMT2A | Q03164 | 5/20 | 0.54 |
| ▸ | CA1 | P00915 | 4/20 | 0.50 |
| ▸ | CA2 | P00918 | 4/20 | 0.50 |
| ▸ | MEN1 | O00255 | 4/20 | 0.50 |
| ▸ | CA12 | O43570 | 3/20 | 0.50 |
| ▸ | CA7 | P43166 | 3/20 | 0.50 |
| ▸ | CA9 | Q16790 | 3/20 | 0.50 |
| ▸ | CA14 | Q9ULX7 | 3/20 | 0.50 |
| ▸ | XDH | P47989 | 1/20 | 0.50 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.47 |
| ▸ | TSHR | P16473 | 2/20 | 0.47 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.47 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.47 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.47 |
| ▸ | LMNA | P02545 | 3/20 | 0.47 |
| ▸ | HPGD | P15428 | 3/20 | 0.47 |
| ▸ | ATM | Q13315 | 2/20 | 0.47 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.47 |
| ▸ | USP2 | O75604 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL24422981 | 0.88 | MAPT (0.58) | MAPTKMT2ACA1CA2MEN1 | |
| SCHEMBL6118516 | 0.82 | MAPT (0.53) | MAPTKMT2ACA1CA2MEN1 | |
| SCHEMBL10478021 | 0.82 | TSHR (0.47) | MAPTKMT2ACA1CA2MEN1 | |
| Veratric Acid Methyl Ester SCHEMBL29573244 | 0.81 | MAPT (0.86) | MAPTKMT2ACA1CA2MEN1 | |
| Veratric Acid Methyl Ester SCHEMBL2050732 | 0.81 | MAPT (0.86) | MAPTKMT2ACA1CA2MEN1 | |
| SCHEMBL24423486 | 0.80 | TDP1 (0.52) | MAPTKMT2ACA1CA2MEN1 | |
| SCHEMBL5169870 | 0.78 | MAPT (0.64) | MAPTKMT2ACA1CA2MEN1 | |
| SCHEMBL35861 | 0.78 | MAPT (0.64) | MAPTKMT2ACA1CA2MEN1 | |
| Isovanillic Acid Methyl Ester SCHEMBL29497236 | 0.78 | CA1 (0.69) | MAPTKMT2ACA1CA2MEN1 | |
| SCHEMBL29678875 | 0.78 | MAPT (0.64) | MAPTKMT2ACA1CA2MEN1 |
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 2192/4885CA1 65/4885 |
“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.