Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 4/20 | 0.47 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.47 |
| ▸ | RAB9A | P51151 | 3/20 | 0.47 |
| ▸ | MEN1 | O00255 | 2/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.47 |
| ▸ | USP2 | O75604 | 1/20 | 0.47 |
| ▸ | GAA | P10253 | 1/20 | 0.47 |
| ▸ | HPGD | P15428 | 1/20 | 0.47 |
| ▸ | TSHR | P16473 | 1/20 | 0.46 |
| ▸ | ESR1 | P03372 | 2/20 | 0.46 |
| ▸ | ADRA2A | P08913 | 2/20 | 0.46 |
| ▸ | ADORA3 | P0DMS8 | 2/20 | 0.46 |
| ▸ | TACR2 | P21452 | 2/20 | 0.46 |
| ▸ | SLC6A2 | P23975 | 2/20 | 0.46 |
| ▸ | SLC6A4 | P31645 | 2/20 | 0.46 |
| ▸ | SLC6A3 | Q01959 | 2/20 | 0.46 |
| ▸ | LMNA | P02545 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL10717982 | 1.00 | MAPT (0.47) | MAPTHSD17B10ALDH1A1KDM4ERAB9A | |
| SCHEMBL7164193 | 0.94 | HSD11B1 (0.43) | MAPTHSD17B10ALDH1A1KDM4ERAB9A | |
| SCHEMBL8198894 | 0.79 | ESR1 (0.41) | MAPTHSD17B10ALDH1A1KDM4ERAB9A | |
| SCHEMBL10614683 | 0.79 | RAB9A (0.36) | MAPTHSD17B10ALDH1A1KDM4ERAB9A | |
| SCHEMBL17681582 | 0.78 | CASP3 (0.42) | MAPTALDH1A1RAB9AHPGDMGLL | |
| SCHEMBL17681578 | 0.78 | CASP3 (0.42) | MAPTALDH1A1RAB9AHPGDMGLL | |
| SCHEMBL11660215 | 0.75 | HSD17B10 (0.71) | MAPTHSD17B10ALDH1A1KDM4ERAB9A | |
| SCHEMBL11661972 | 0.75 | HSD17B10 (0.71) | MAPTHSD17B10ALDH1A1KDM4ERAB9A | |
| SCHEMBL11657350 | 0.75 | HSD17B10 (0.71) | MAPTHSD17B10ALDH1A1KDM4ERAB9A | |
| SCHEMBL11664281 | 0.75 | HSD17B10 (0.71) | MAPTHSD17B10ALDH1A1KDM4ERAB9A |
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 |
|---|---|---|---|---|---|---|---|
| WO-2010088723-A1 | DYE COMPOSITION FOR USE IN PHOTOELECTRIC MATERIAL | UNIVERSITY OF WOLLONGONG (AU) | 2010-08-12 | — | — | WO | disclosed |
| US-20080283122-A1 | Beta-Substituted Porphyrins | CAMPBELL WAYNE MASON | 2008-11-20 | — | — | US | disclosed |
| WO-2006038823-A1 | BETA-SUBSTITUTED PORPHYRINS | MASSEY UNIVERSITY (NZ) | 2006-04-13 | — | — | WO | 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-20080283122-A1 | Beta-Substituted Porphyrins | PPOX, HMBS, CRY1 | MAPT 1304/4885HSD17B10 4364/4885ALDH1A1 3338/4885 |
“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.