Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 8/20 | 0.65 |
| ▸ | MAPT | P10636 | 7/20 | 0.65 |
| ▸ | L3MBTL1 | Q9Y468 | 4/20 | 0.65 |
| ▸ | GAA | P10253 | 4/20 | 0.65 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.65 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.65 |
| ▸ | MAPK1 | P28482 | 4/20 | 0.65 |
| ▸ | MEN1 | O00255 | 3/20 | 0.65 |
| ▸ | THRB | P10828 | 1/20 | 0.65 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.65 |
| ▸ | TSHR | P16473 | 1/20 | 0.65 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.65 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.65 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.65 |
| ▸ | RAB9A | P51151 | 5/20 | 0.54 |
| ▸ | SMN1; SMN2 | Q16637 | 5/20 | 0.54 |
| ▸ | NPC1 | O15118 | 4/20 | 0.54 |
| ▸ | HPGD | P15428 | 1/20 | 0.54 |
| ▸ | HTT | P42858 | 2/20 | 0.50 |
| ▸ | LMNA | P02545 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL16095282 | 1.00 | ALDH1A1 (0.65) | ALDH1A1MAPTL3MBTL1GAAKDM4E | |
| SCHEMBL16101747 | 0.90 | ALDH1A1 (0.77) | ALDH1A1MAPTL3MBTL1GAAKDM4E | |
| SCHEMBL16101744 | 0.90 | ALDH1A1 (0.77) | ALDH1A1MAPTL3MBTL1GAAKDM4E | |
| SCHEMBL16095458 | 0.86 | CA2 (0.53) | ALDH1A1MAPTL3MBTL1GAAKDM4E | |
| SCHEMBL16095459 | 0.86 | CA2 (0.53) | ALDH1A1MAPTL3MBTL1GAAKDM4E | |
| SCHEMBL14571430 | 0.85 | ALDH1A1 (0.70) | ALDH1A1MAPTL3MBTL1GAAKDM4E | |
| SCHEMBL16118373 | 0.85 | KMT2A (0.70) | ALDH1A1MAPTL3MBTL1GAAKDM4E | |
| SCHEMBL16118256 | 0.85 | KMT2A (0.70) | ALDH1A1MAPTL3MBTL1GAAKDM4E | |
| SCHEMBL16096538 | 0.82 | ALDH1A1 (0.69) | ALDH1A1MAPTL3MBTL1GAAKDM4E | |
| SCHEMBL16096539 | 0.82 | ALDH1A1 (0.69) | ALDH1A1MAPTL3MBTL1GAAKDM4E |
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 13 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-9556137-B2 | Methods for preparing alkylfurans | MICROMIDAS, INC. (US) | 2017-01-31 | — | — | US | claimed |
| EP-2970037-A1 | METHODS FOR PREPARING ALKYLFURANS | Micromidas, Inc. (US) | 2016-01-20 | — | — | EP | claimed |
| US-20150376153-A1 | METHODS FOR PREPARING ALKYLFURANS | MICROMIDAS, INC. (US) | 2015-12-31 | — | — | US | claimed |
| WO-2014151100-A1 | METHODS FOR PREPARING ALKYLFURANS | MICROMIDAS, INC. (US) | 2014-09-25 | — | — | WO | claimed |
| US-9556137-B2 | Methods for preparing alkylfurans | MICROMIDAS, INC. (US) | 2017-01-31 | — | — | US | disclosed |
| US-9556137-B2 | Methods for preparing alkylfurans | MICROMIDAS, INC. (US) | 2017-01-31 | — | — | US | disclosed |
| US-9556137-B2 | Methods for preparing alkylfurans | MICROMIDAS, INC. (US) | 2017-01-31 | — | — | US | disclosed |
| EP-2970037-A1 | METHODS FOR PREPARING ALKYLFURANS | Micromidas, Inc. (US) | 2016-01-20 | — | — | EP | disclosed |
| US-20150376153-A1 | METHODS FOR PREPARING ALKYLFURANS | MICROMIDAS, INC. (US) | 2015-12-31 | — | — | US | disclosed |
| US-20150376153-A1 | METHODS FOR PREPARING ALKYLFURANS | MICROMIDAS, INC. (US) | 2015-12-31 | — | — | US | disclosed |
| US-20150376153-A1 | METHODS FOR PREPARING ALKYLFURANS | MICROMIDAS, INC. (US) | 2015-12-31 | — | — | US | disclosed |
| WO-2014151100-A1 | METHODS FOR PREPARING ALKYLFURANS | MICROMIDAS, INC. (US) | 2014-09-25 | — | — | WO | disclosed |
| WO-2014151100-A1 | METHODS FOR PREPARING ALKYLFURANS | MICROMIDAS, INC. (US) | 2014-09-25 | — | — | 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-20150376153-A1 | METHODS FOR PREPARING ALKYLFURANS | ALKBH5, ALKBH2, ALKBH1 | ALDH1A1 92/4885MAPT 4440/4885L3MBTL1 3055/4885 |
“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.