Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KCNJ1 | P48048 | 2/20 | 0.47 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.47 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.44 |
| ▸ | HRH3 | Q9Y5N1 | 1/20 | 0.43 |
| ▸ | ADRB1 | P08588 | 1/20 | 0.42 |
| ▸ | SIRT6 | Q8N6T7 | 1/20 | 0.42 |
| ▸ | LOXL2 | Q9Y4K0 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.39 |
| ▸ | TSHR | P16473 | 1/20 | 0.39 |
| ▸ | NR3C1 | P04150 | 1/20 | 0.39 |
| ▸ | PGR | P06401 | 1/20 | 0.39 |
| ▸ | AR | P10275 | 1/20 | 0.39 |
| ▸ | IDO1 | P14902 | 1/20 | 0.38 |
| ▸ | LTA4H | P09960 | 1/20 | 0.38 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.38 |
| ▸ | PNMT | P11086 | 1/20 | 0.38 |
| ▸ | GFER | P55789 | 1/20 | 0.37 |
| ▸ | PARP1 | P09874 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL3048660 | 1.00 | KCNJ1 (0.47) | KCNJ1KCNH2TBXA2RHRH3ADRB1 | |
| SCHEMBL8140360 | 1.00 | KCNJ1 (0.47) | KCNJ1KCNH2TBXA2RHRH3ADRB1 | |
| SCHEMBL9756598 | 1.00 | KCNJ1 (0.47) | KCNJ1KCNH2TBXA2RHRH3ADRB1 | |
| SCHEMBL26091219 | 1.00 | KCNJ1 (0.47) | KCNJ1KCNH2TBXA2RHRH3ADRB1 | |
| SCHEMBL26091221 | 1.00 | KCNJ1 (0.47) | KCNJ1KCNH2TBXA2RHRH3ADRB1 | |
| Hydrochloric Acid SCHEMBL5013957 | 0.99 | KCNJ1 (0.46) | KCNJ1KCNH2TBXA2RHRH3ADRB1 | |
| Hydrochloric Acid SCHEMBL5013954 | 0.99 | KCNJ1 (0.46) | KCNJ1KCNH2TBXA2RHRH3ADRB1 | |
| SCHEMBL2953111 | 0.93 | KCNJ1 (0.44) | KCNJ1KCNH2TBXA2RHRH3ADRB1 | |
| Acetic Acid SCHEMBL21489543 | 0.92 | TBXA2R (0.42) | KCNJ1KCNH2TBXA2RHRH3KMT2A | |
| Hydrochloric Acid SCHEMBL6013527 | 0.90 | KCNJ1 (0.41) | KCNJ1KCNH2TBXA2RHRH3ADRB1 |
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-7132513-B2 | Bifunctional chelating agent | EUROPEAN COMMUNITY (BE) | 2006-11-07 | — | — | US | disclosed |
| US-20030027302-A1 | Bifunctional chelating agent | INSERM INSTITUT NATIOANL DE LA SANTE ET DE LA REOHERCHE MEDICALE (FR) | 2003-02-06 | — | — | US | disclosed |
| EP-1263741-A1 | BIFUNCTIONAL CHELATING AGENT | EUROPEAN COMMUNITY (BE) | 2002-12-11 | — | — | EP | disclosed |
| WO-2001068618-A1 | BIFUNCTIONAL CHELATING AGENT | EUROPEAN COMMUNITY (BE) | 2001-09-20 | — | — | 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-20030027302-A1 | Bifunctional chelating agent | H1-2, H1-0, H1-5 | KCNJ1 1403/4885KCNH2 77/4885TBXA2R 3835/4885 |
“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.