Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 6/20 | 0.37 |
| ▸ | GFER | P55789 | 4/20 | 0.37 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.37 |
| ▸ | GAA | P10253 | 3/20 | 0.37 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.37 |
| ▸ | RAD52 | P43351 | 2/20 | 0.37 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.36 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.36 |
| ▸ | PTK2B | Q14289 | 1/20 | 0.36 |
| ▸ | ESR2 | Q92731 | 1/20 | 0.36 |
| ▸ | HTT | P42858 | 2/20 | 0.34 |
| ▸ | THRB | P10828 | 2/20 | 0.34 |
| ▸ | RECQL | P46063 | 2/20 | 0.34 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.34 |
| ▸ | MEN1 | O00255 | 1/20 | 0.34 |
| ▸ | NPC1 | O15118 | 1/20 | 0.34 |
| ▸ | USP2 | O75604 | 1/20 | 0.34 |
| ▸ | TP53 | P04637 | 1/20 | 0.34 |
| ▸ | POLB | P06746 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL2929100 | 0.96 | MAPT (0.40) | MAPTGFERKDM4EGAASMN1; SMN2 | |
| Hydrochloric Acid SCHEMBL6494082 | 0.95 | MAPT (0.39) | MAPTGFERKDM4EGAASMN1; SMN2 | |
| SCHEMBL2929917 | 0.92 | MAPT (0.41) | MAPTGFERKDM4EGAASMN1; SMN2 | |
| SCHEMBL2267999 | 0.91 | GRM2 (0.43) | MAPTGFERKDM4EGAASMN1; SMN2 | |
| SCHEMBL2266681 | 0.91 | GRM2 (0.43) | MAPTGFERKDM4EGAASMN1; SMN2 | |
| SCHEMBL2265915 | 0.91 | GRM2 (0.43) | MAPTGFERKDM4EGAASMN1; SMN2 | |
| SCHEMBL2269575 | 0.91 | GRM2 (0.43) | MAPTGFERKDM4EGAASMN1; SMN2 | |
| SCHEMBL2268631 | 0.91 | GRM2 (0.43) | MAPTGFERKDM4EGAASMN1; SMN2 | |
| SCHEMBL2272222 | 0.91 | GRM2 (0.43) | MAPTGFERKDM4EGAASMN1; SMN2 | |
| Hydrochloric Acid SCHEMBL6493275 | 0.91 | MAPT (0.40) | MAPTGFERKDM4EGAASMN1; SMN2 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20040221400-A1 | Dyeing composition comprising a cationic tertiary para-phenylenediamine and a monosaccharide or disaccharide, processes and uses | L'OREAL (FR) | 2004-11-11 | — | — | US | claimed |
| US-20040221400-A1 | Dyeing composition comprising a cationic tertiary para-phenylenediamine and a monosaccharide or disaccharide, processes and uses | L'OREAL (FR) | 2004-11-11 | — | — | US | disclosed |
| US-20040220198-A1 | Methods for treating malaria by modulation of G protein function | NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT | 2004-11-04 | — | — | 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-20040221400-A1 | Dyeing composition comprising a cationic tertiary para-phenylenediamine and a monosaccharide or disaccharide, processes and uses | KRT18, DPM1, DSG1 | MAPT 1357/4885GFER 4300/4885KDM4E 3092/4885 |
“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.