Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.40 |
| ▸ | SLC6A3 | Q01959 | 2/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.39 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | HPGD | P15428 | 1/20 | 0.36 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.35 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.35 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.35 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.35 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL4933481 | 1.00 | ALDH1A1 (0.40) | ALDH1A1SLC6A3KMT2AMEN1HPGD | |
| SCHEMBL4934346 | 1.00 | ALDH1A1 (0.40) | ALDH1A1SLC6A3KMT2AMEN1HPGD | |
| SCHEMBL4934342 | 1.00 | ALDH1A1 (0.40) | ALDH1A1SLC6A3KMT2AMEN1HPGD | |
| SCHEMBL4941691 | 1.00 | ALDH1A1 (0.40) | ALDH1A1SLC6A3KMT2AMEN1HPGD | |
| SCHEMBL27688859 | 0.86 | DPP4 (0.39) | ALDH1A1KDM4ECYP2C9CYP2C19 | |
| SCHEMBL4941547 | 0.86 | DPP4 (0.39) | ALDH1A1KDM4ECYP2C9CYP2C19 | |
| SCHEMBL4941741 | 0.86 | DPP4 (0.39) | ALDH1A1KDM4ECYP2C9CYP2C19 | |
| SCHEMBL4941737 | 0.86 | DPP4 (0.39) | ALDH1A1KDM4ECYP2C9CYP2C19 | |
| SCHEMBL4941555 | 0.86 | DPP4 (0.39) | ALDH1A1KDM4ECYP2C9CYP2C19 | |
| SCHEMBL22557270 | 0.83 | L3MBTL1 (0.44) | ALDH1A1 |
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-20080161309-A1 | (2S)-2-[(1S)-(4-chloro-2-methoxyphenoxy)(pyridin-2-yl)methyl]morpholine; neuropathic pain, inflammatory pain, musculo-skeletal pain, central pain, heart and vascular pain, visceral pain, head pain or orofacial pain | FISH PAUL VINCENT | 2008-07-03 | — | — | US | disclosed |
| US-20050250775-A1 | Novel compounds | FISH PAUL V | 2005-11-10 | — | — | 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 (2 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-20050250775-A1 | Novel compounds | OPRL1, UGT1A1, NPSR1 | ALDH1A1 275/4885SLC6A3 104/4885KMT2A 3249/4885 |
| US-20080161309-A1 | (2S)-2-[(1S)-(4-chloro-2-methoxyphenoxy)(pyridin-2-yl)methyl]morpholine; neuropathic pain, inflammatory pain, musculo-skeletal pain, central pain, heart and vascular pain, visceral pain, head pain or orofacial pain | OPRL1, MYLK2, TNNT2 | ALDH1A1 758/4885SLC6A3 729/4885KMT2A 828/4885 |
“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.