Predicted protein targets (top 15)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM1A | O60341 | 2/20 | 0.60 |
| ▸ | ACHE | P22303 | 2/20 | 0.54 |
| ▸ | BACE1 | P56817 | 2/20 | 0.54 |
| ▸ | BCHE | P06276 | 2/20 | 0.54 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.51 |
| ▸ | LMNA | P02545 | 1/20 | 0.51 |
| ▸ | POLB | P06746 | 1/20 | 0.51 |
| ▸ | HRH1 | P35367 | 1/20 | 0.48 |
| ▸ | MEN1 | O00255 | 1/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.47 |
| ▸ | HRH3 | Q9Y5N1 | 1/20 | 0.46 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.46 |
| ▸ | S1PR1 | P21453 | 1/20 | 0.45 |
| ▸ | S1PR5 | Q9H228 | 1/20 | 0.45 |
| ▸ | TEAD1 | P28347 | 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 | |
|---|---|---|---|---|
| SCHEMBL4215258 | 1.00 | KDM1A (0.60) | KDM1AACHEBACE1BCHEALDH1A1 | |
| SCHEMBL22254428 | 1.00 | KDM1A (0.60) | KDM1AACHEBACE1BCHEALDH1A1 | |
| Hydrochloric Acid SCHEMBL4222870 | 0.98 | KDM1A (0.58) | KDM1AACHEBACE1BCHEALDH1A1 | |
| SCHEMBL22254436 | 0.90 | DRD4 (0.51) | KDM1AACHEBACE1BCHEALDH1A1 | |
| SCHEMBL22254446 | 0.90 | DRD4 (0.51) | KDM1AACHEBACE1BCHEALDH1A1 | |
| SCHEMBL3614984 | 0.89 | ALDH1A1 (0.59) | KDM1AACHEBACE1BCHEALDH1A1 | |
| SCHEMBL8099793 | 0.89 | ALDH1A1 (0.59) | KDM1AACHEBACE1BCHEALDH1A1 | |
| SCHEMBL22254429 | 0.89 | KDM1A (0.50) | KDM1AACHEBACE1BCHEALDH1A1 | |
| SCHEMBL22254430 | 0.85 | S1PR1 (0.54) | KDM1AACHEBACE1BCHEALDH1A1 | |
| SCHEMBL17450392 | 0.84 | ALDH1A1 (0.55) | KDM1AACHEBACE1BCHEALDH1A1 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20060270847-A1 | Process for producing nitrogenous heterocyclic compound | TORAY FINE CHEMICALS CO., LTD. (JP) | 2006-11-30 | — | — | US | claimed |
| EP-1640364-A1 | PROCESS FOR PRODUCING NITROGENOUS HETEROCYCLIC COMPOUND | Toray Fine Chemicals Co., Ltd. (JP) | 2006-03-29 | — | — | EP | claimed |
| US-20060270847-A1 | Process for producing nitrogenous heterocyclic compound | TORAY FINE CHEMICALS CO., LTD. (JP) | 2006-11-30 | — | — | US | disclosed |
| CN-1812970-A | Process for producing nitrogenous heterocyclic compound | TORAY FINECHEMICALS CO LTD (JP) | 2006-08-02 | — | — | CN | disclosed |
| EP-1640364-A1 | PROCESS FOR PRODUCING NITROGENOUS HETEROCYCLIC COMPOUND | Toray Fine Chemicals Co., Ltd. (JP) | 2006-03-29 | — | — | 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-20060270847-A1 | Process for producing nitrogenous heterocyclic compound | HNMT, HRH4, QDPR | KDM1A 3779/4885ACHE 671/4885BACE1 1432/4885 |
“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.