Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.51 |
| ▸ | MAPT | P10636 | 3/20 | 0.51 |
| ▸ | LPAR2 | Q9HBW0 | 3/20 | 0.47 |
| ▸ | LPAR3 | Q9UBY5 | 3/20 | 0.47 |
| ▸ | LPAR1 | Q92633 | 1/20 | 0.47 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.44 |
| ▸ | F7 | P08709 | 2/20 | 0.44 |
| ▸ | F3 | P13726 | 2/20 | 0.44 |
| ▸ | CYP19A1 | P11511 | 2/20 | 0.44 |
| ▸ | FFAR1 | O14842 | 2/20 | 0.44 |
| ▸ | FFAR4 | Q5NUL3 | 2/20 | 0.44 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.44 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.44 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.44 |
| ▸ | MEN1 | O00255 | 2/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.44 |
| ▸ | OXER1 | Q8TDS5 | 1/20 | 0.44 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.44 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.44 |
| ▸ | LMNA | P02545 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL219935 | 1.00 | ALDH1A1 (0.51) | ALDH1A1MAPTLPAR2LPAR3LPAR1 | |
| SCHEMBL219934 | 1.00 | ALDH1A1 (0.51) | ALDH1A1MAPTLPAR2LPAR3LPAR1 | |
| SCHEMBL9712215 | 1.00 | ALDH1A1 (0.51) | ALDH1A1MAPTLPAR2LPAR3LPAR1 | |
| SCHEMBL27997376 | 1.00 | ALDH1A1 (0.51) | ALDH1A1MAPTLPAR2LPAR3LPAR1 | |
| SCHEMBL9712211 | 1.00 | ALDH1A1 (0.51) | ALDH1A1MAPTLPAR2LPAR3LPAR1 | |
| SCHEMBL218746 | 1.00 | ALDH1A1 (0.51) | ALDH1A1MAPTLPAR2LPAR3LPAR1 | |
| SCHEMBL9712216 | 1.00 | ALDH1A1 (0.51) | ALDH1A1MAPTLPAR2LPAR3LPAR1 | |
| SCHEMBL218747 | 1.00 | ALDH1A1 (0.51) | ALDH1A1MAPTLPAR2LPAR3LPAR1 | |
| SCHEMBL13703356 | 0.98 | ALDH1A1 (0.49) | ALDH1A1MAPTLPAR2LPAR3LPAR1 | |
| SCHEMBL811564 | 0.98 | ALDH1A1 (0.49) | ALDH1A1MAPTLPAR2LPAR3LPAR1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-9708236-B2 | Terminal alkene monoisomerization catalysts and methods | SAN DIEGO STATE UNIVERSITY RESEARCH FOUNDATION (US) | 2017-07-18 | — | — | US | disclosed |
| US-9708236-B2 | Terminal alkene monoisomerization catalysts and methods | SAN DIEGO STATE UNIVERSITY RESEARCH FOUNDATION (US) | 2017-07-18 | — | — | US | disclosed |
| US-20150231621-A1 | TERMINAL ALKENE MONOISOMERIZATION CATALYSTS AND METHODS | SAN DIEGO STATE UNIVERSITY RESEARCH FOUNDATION | 2015-08-20 | — | — | US | disclosed |
| US-20150231621-A1 | TERMINAL ALKENE MONOISOMERIZATION CATALYSTS AND METHODS | SAN DIEGO STATE UNIVERSITY RESEARCH FOUNDATION | 2015-08-20 | — | — | 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-20150231621-A1 | TERMINAL ALKENE MONOISOMERIZATION CATALYSTS AND METHODS | INF2, CPNE4, TEC | ALDH1A1 1599/4885MAPT 3795/4885LPAR2 2378/4885 |
“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.