Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.48 |
| ▸ | USP2 | O75604 | 3/20 | 0.41 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.41 |
| ▸ | MAPT | P10636 | 2/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.41 |
| ▸ | MEN1 | O00255 | 2/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.41 |
| ▸ | HPGD | P15428 | 1/20 | 0.41 |
| ▸ | TP53 | P04637 | 1/20 | 0.41 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.41 |
| ▸ | PLA2G2C | Q5R387 | 1/20 | 0.41 |
| ▸ | CHRM5 | P08912 | 2/20 | 0.38 |
| ▸ | CHRM1 | P11229 | 2/20 | 0.38 |
| ▸ | CHRM3 | P20309 | 2/20 | 0.38 |
| ▸ | LMNA | P02545 | 2/20 | 0.38 |
| ▸ | PGR | P06401 | 1/20 | 0.38 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.38 |
| ▸ | CHRM4 | P08173 | 1/20 | 0.38 |
| ▸ | HTR1A | P08908 | 1/20 | 0.38 |
| ▸ | CHRNB2 | P17787 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL28170344 | 0.86 | ALDH1A1 (0.47) | ALDH1A1USP2CYP3A4MAPTSMN1; SMN2 | |
| SCHEMBL7700789 | 0.85 | ALOX15 (0.44) | ALDH1A1USP2CYP3A4MAPTSMN1; SMN2 | |
| SCHEMBL5988620 | 0.85 | ALOX15 (0.44) | ALDH1A1USP2CYP3A4MAPTSMN1; SMN2 | |
| SCHEMBL18968288 | 0.82 | ALDH1A1 (0.52) | ALDH1A1USP2CYP3A4MAPTSMN1; SMN2 | |
| SCHEMBL18968287 | 0.82 | ALDH1A1 (0.52) | ALDH1A1USP2CYP3A4MAPTSMN1; SMN2 | |
| Acetic Acid Pentyl Ester SCHEMBL27372452 | 0.82 | ALDH1A1 (0.63) | ALDH1A1USP2MEN1KMT2APLA2G2C | |
| SCHEMBL1556186 | 0.82 | ALDH1A1 (0.57) | ALDH1A1USP2CYP3A4MAPTSMN1; SMN2 | |
| SCHEMBL18968313 | 0.82 | ALDH1A1 (0.52) | ALDH1A1USP2CYP3A4MAPTSMN1; SMN2 | |
| SCHEMBL891129 | 0.82 | TSHR (0.56) | ALDH1A1USP2CYP3A4MAPTSMN1; SMN2 | |
| SCHEMBL4544191 | 0.82 | ALDH1A1 (0.50) | ALDH1A1USP2CYP3A4MAPTSMN1; SMN2 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-10407547-B2 | Methods of producing compounds from 5-(halomethyl)furfural | MICROMIDAS, INC. (US) | 2019-09-10 | — | — | US | disclosed |
| WO-2015175528-A1 | METHODS OF PRODUCING COMPOUNDS FROM 5-(HALOMETHYL)FURFURAL | MICROMIDAS, INC. (US) | 2015-11-19 | — | — | WO | disclosed |
| US-8268959-B2 | Suitable for binding high explosives, and may also be used as explosives in their own right; materials possess high energy density and are highly amenable to chemical modification thereby allowing for modification to the physical properties of the material; tacky and rubbery nature | THE SECRETARY OF STATE FOR DEFENSE (GB) | 2012-09-18 | — | — | US | disclosed |
| EP-2460842-A2 | Novel energetic polyphosphazenes | The Secretary of State For Defence (GB) | 2012-06-06 | — | — | EP | disclosed |
| US-20120053356-A1 | NOVEL ENERGETIC POLYPHOSPHAZENES | THE SECRETARY OF STATE FOR DEFENSE (GB) | 2012-03-01 | — | — | US | disclosed |
| US-20080108784-A1 | Suitable for binding high explosives, and may also be used as explosives in their own right; materials possess high energy density and are highly amenable to chemical modification thereby allowing for modification to the physical properties of the material; tacky and rubbery nature | DEFENSE, THE SECRETARY OF THE STATE FOR (GB) | 2008-05-08 | — | — | 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 (2 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-10407547-B2 | Methods of producing compounds from 5-(halomethyl)furfural | HDHD5, HPD, DCXR | ALDH1A1 1961/4885USP2 1413/4885CYP3A4 555/4885 |
| US-20120053356-A1 | NOVEL ENERGETIC POLYPHOSPHAZENES | ACLY, PEBP1, DDX42 | ALDH1A1 4205/4885USP2 3431/4885CYP3A4 4192/4885 |
“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.