Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 11/20 | 0.48 |
| ▸ | NPC1 | O15118 | 3/20 | 0.48 |
| ▸ | RAB9A | P51151 | 3/20 | 0.48 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.48 |
| ▸ | MEN1 | O00255 | 10/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 10/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.46 |
| ▸ | CA12 | O43570 | 1/20 | 0.45 |
| ▸ | CA1 | P00915 | 1/20 | 0.45 |
| ▸ | CA2 | P00918 | 1/20 | 0.45 |
| ▸ | CA7 | P43166 | 1/20 | 0.45 |
| ▸ | CA9 | Q16790 | 1/20 | 0.45 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.45 |
| ▸ | POLB | P06746 | 2/20 | 0.44 |
| ▸ | SLC6A4 | P31645 | 4/20 | 0.43 |
| ▸ | SLC6A2 | P23975 | 2/20 | 0.43 |
| ▸ | SLC6A3 | Q01959 | 2/20 | 0.43 |
| ▸ | HTT | P42858 | 4/20 | 0.43 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.43 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL29587997 | 0.80 | CA12 (0.62) | MAPTMEN1KMT2AALDH1A1CA12 | |
| SCHEMBL197088 | 0.80 | CA12 (0.62) | MAPTMEN1KMT2AALDH1A1CA12 | |
| SCHEMBL16953984 | 0.79 | MAPT (0.48) | MAPTMEN1KMT2AALDH1A1CA12 | |
| SCHEMBL6002589 | 0.78 | CA12 (0.60) | MAPTMEN1KMT2AALDH1A1CA12 | |
| SCHEMBL27932793 | 0.78 | MAPT (0.63) | MAPTRAB9ASMN1; SMN2MEN1KMT2A | |
| SCHEMBL16953981 | 0.78 | CA12 (0.45) | MAPTNPC1RAB9ASMN1; SMN2MEN1 | |
| SCHEMBL27931862 | 0.77 | MRGPRX4 (0.46) | MAPTNPC1RAB9AMEN1KMT2A | |
| SCHEMBL293964 | 0.77 | MEN1 (0.51) | MAPTNPC1RAB9ASMN1; SMN2MEN1 | |
| Nitrogen SCHEMBL11366394 | 0.76 | CA12 (0.58) | MAPTMEN1KMT2AALDH1A1CA12 | |
| SCHEMBL12093570 | 0.76 | CA12 (0.47) | MAPTSMN1; SMN2MEN1KMT2AALDH1A1 |
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-20150336866-A1 | SYNTHESIS OF DIFLUOROMETHYL ETHERS AND SULFIDES | THE REGENTS OF THE UNIVERSITY OF CALIFORNIA | 2015-11-26 | — | — | US | disclosed |
| US-20150336866-A1 | SYNTHESIS OF DIFLUOROMETHYL ETHERS AND SULFIDES | THE REGENTS OF THE UNIVERSITY OF CALIFORNIA | 2015-11-26 | — | — | US | disclosed |
| WO-2014107380-A1 | SYNTHESIS OF DIFLUOROMETHYL ETHERS AND SULFIDES | THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) | 2014-07-10 | — | — | WO | disclosed |
| WO-2014107380-A1 | SYNTHESIS OF DIFLUOROMETHYL ETHERS AND SULFIDES | THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) | 2014-07-10 | — | — | 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-20150336866-A1 | SYNTHESIS OF DIFLUOROMETHYL ETHERS AND SULFIDES | DDT, ABL1, TYR | MAPT 3810/4885NPC1 3297/4885RAB9A 3577/4885 |
“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.