Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.50 |
| ▸ | LMNA | P02545 | 1/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.50 |
| ▸ | SIGMAR1 | Q99720 | 2/20 | 0.48 |
| ▸ | RXFP1 | Q9HBX9 | 2/20 | 0.45 |
| ▸ | USP2 | O75604 | 1/20 | 0.44 |
| ▸ | MCHR1 | Q99705 | 5/20 | 0.44 |
| ▸ | ADRA2A | P08913 | 2/20 | 0.44 |
| ▸ | HTR1A | P08908 | 1/20 | 0.44 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.44 |
| ▸ | HRH1 | P35367 | 1/20 | 0.44 |
| ▸ | HTR2B | P41595 | 1/20 | 0.44 |
| ▸ | NPY5R | Q15761 | 1/20 | 0.44 |
| ▸ | SMYD3 | Q9H7B4 | 2/20 | 0.40 |
| ▸ | GPR6 | P46095 | 4/20 | 0.40 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| Trifluoroacetic Acid SCHEMBL7066893 | 1.00 | KDM4E (0.50) | KDM4ELMNASMN1; SMN2SIGMAR1RXFP1 | |
| SCHEMBL6455439 | 0.95 | KDM4E (0.55) | KDM4ELMNASMN1; SMN2SIGMAR1RXFP1 | |
| SCHEMBL6455435 | 0.95 | KDM4E (0.55) | KDM4ELMNASMN1; SMN2SIGMAR1RXFP1 | |
| Trifluoroacetic Acid SCHEMBL6457352 | 0.88 | KDM4E (0.51) | KDM4ELMNASMN1; SMN2MCHR1ADRA2A | |
| Trifluoroacetic Acid SCHEMBL6462476 | 0.85 | MCHR1 (0.61) | KDM4ELMNASMN1; SMN2MCHR1ADRA2A | |
| Trifluoroacetic Acid SCHEMBL6460104 | 0.81 | MCHR1 (0.60) | KDM4ELMNASMN1; SMN2RXFP1MCHR1 | |
| SCHEMBL6461515 | 0.80 | MCHR1 (0.66) | KDM4ELMNASMN1; SMN2MCHR1ADRA2A | |
| SCHEMBL6461509 | 0.80 | MCHR1 (0.66) | KDM4ELMNASMN1; SMN2MCHR1ADRA2A | |
| Trifluoroacetic Acid SCHEMBL6460864 | 0.80 | LMNA (0.54) | KDM4ELMNASMN1; SMN2RXFP1MCHR1 | |
| Hydrochloric Acid SCHEMBL6457539 | 0.79 | MCHR1 (0.65) | KDM4ELMNASMN1; SMN2MCHR1ADRA2A |
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-20050197350-A1 | Novel quinoline, tetrahydroquinazoline, and pyrimidine derivatives and methods of treatment related to the use thereof | TAISHO PHARMACEUTICAL CO., LTD. | 2005-09-08 | — | — | US | disclosed |
| EP-1464335-A2 | Quinoline, tetrahydroquinoline and pyrimidine derivatives as mch antagonist | Taisho Pharmaceutical Co. Ltd. (JP) | 2004-10-06 | — | — | EP | 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-20050197350-A1 | Novel quinoline, tetrahydroquinazoline, and pyrimidine derivatives and methods of treatment related to the use thereof | HCRTR2, MCHR1, MCHR2 | KDM4E 1190/4885LMNA 3391/4885SMN1; SMN2 1477/4885 |
“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.