Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 2/20 | 0.39 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.39 |
| ▸ | HTT | P42858 | 1/20 | 0.39 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.38 |
| ▸ | THRA | P10827 | 1/20 | 0.36 |
| ▸ | THRB | P10828 | 1/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.36 |
| ▸ | HPGD | P15428 | 2/20 | 0.36 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.36 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.36 |
| ▸ | USP2 | O75604 | 1/20 | 0.36 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.36 |
| ▸ | CSNK1E | P49674 | 1/20 | 0.36 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.35 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.35 |
| ▸ | MAOB | P27338 | 1/20 | 0.35 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.35 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.35 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.35 |
| ▸ | SMN1; SMN2 | Q16637 | 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 | |
|---|---|---|---|---|
| SCHEMBL28265187 | 1.00 | MAPT (0.39) | MAPTNPSR1HTTCHRM2THRA | |
| SCHEMBL16774819 | 0.86 | ALDH1A1 (0.39) | MAPTCHRM2ALDH1A1HPGDUSP2 | |
| SCHEMBL4828322 | 0.85 | MAPT (0.39) | MAPTNPSR1HTTCHRM2THRA | |
| SCHEMBL18843237 | 0.82 | PRSS1 (0.41) | MAPTNPSR1HTTCHRM2THRA | |
| SCHEMBL7994550 | 0.80 | CSNK1E (0.39) | MAPTNPSR1HTTTHRATHRB | |
| SCHEMBL23870572 | 0.80 | LMNA (0.50) | MAPTNPSR1HTTCHRM2THRA | |
| SCHEMBL160525 | 0.78 | MAOB (0.41) | MAPTHTTCHRM2ALDH1A1HPGD | |
| SCHEMBL160524 | 0.78 | MAOB (0.41) | MAPTHTTCHRM2ALDH1A1HPGD | |
| Phosphonic Acid SCHEMBL8609417 | 0.78 | RAB9A (0.39) | MAPTALDH1A1HPGDTDP1SMN1; SMN2 | |
| SCHEMBL9215599 | 0.77 | TRPA1 (0.41) | MAPTALDH1A1HPGDTDP1KDM4E |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20210300884-A1 | SYNTHESIS OF OLEOFURANS | OREGON STATE UNIVERSITY (US) | 2021-09-30 | — | — | 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-20210300884-A1 | SYNTHESIS OF OLEOFURANS | FASN, FADS1, ADH5 | MAPT 4391/4885NPSR1 3301/4885HTT 3958/4885 |
“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.