Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADRA1D | P25100 | 2/20 | 0.48 |
| ▸ | ADRA1A | P35348 | 2/20 | 0.48 |
| ▸ | ADRA1B | P35368 | 2/20 | 0.48 |
| ▸ | CASP1 | P29466 | 2/20 | 0.43 |
| ▸ | CASP7 | P55210 | 2/20 | 0.43 |
| ▸ | MAPT | P10636 | 9/20 | 0.40 |
| ▸ | MEN1 | O00255 | 8/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 8/20 | 0.40 |
| ▸ | HTT | P42858 | 4/20 | 0.40 |
| ▸ | LMNA | P02545 | 3/20 | 0.40 |
| ▸ | USP2 | O75604 | 3/20 | 0.40 |
| ▸ | ATM | Q13315 | 3/20 | 0.40 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.40 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.40 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 6/20 | 0.39 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.39 |
| ▸ | BRCA1 | P38398 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.38 |
| ▸ | NPC1 | O15118 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL20631312 | 0.93 | ADRA1D (0.43) | ADRA1DADRA1AADRA1BCASP1CASP7 | |
| SCHEMBL12495524 | 0.93 | ADRA1A (0.54) | ADRA1DADRA1AADRA1BCASP1CASP7 | |
| SCHEMBL12527288 | 0.87 | ADRA1D (0.40) | ADRA1DADRA1AADRA1BCASP1CASP7 | |
| SCHEMBL12495141 | 0.86 | CASP1 (0.43) | ADRA1DADRA1AADRA1BCASP1CASP7 | |
| SCHEMBL20631468 | 0.86 | ADRA1A (0.48) | ADRA1DADRA1AADRA1BCASP1CASP7 | |
| SCHEMBL12494762 | 0.85 | ADRA1D (0.48) | ADRA1DADRA1AADRA1BCASP1CASP7 | |
| SCHEMBL12496090 | 0.85 | ADRA1D (0.48) | ADRA1DADRA1AADRA1BCASP1CASP7 | |
| SCHEMBL20630368 | 0.80 | CASP1 (0.38) | ADRA1DADRA1AADRA1BCASP1CASP7 | |
| SCHEMBL12495579 | 0.79 | ADRA1D (0.47) | ADRA1DADRA1AADRA1BCASP1CASP7 | |
| SCHEMBL13348930 | 0.78 | ADRA1D (0.50) | ADRA1DADRA1AADRA1BCASP1CASP7 |
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 9 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2683714-B1 | II (PI)-CONJUGATED FLUOROIONOPHORES AND METHOD FOR DETERMINING AN ALKALI ION | UNIV POTSDAM (DE) | 2019-01-09 | — | — | EP | claimed |
| EP-2683714-A1 | II (PI)-CONJUGATED FLUOROIONOPHORES AND METHOD FOR DETERMINING AN ALKALI ION | Universität Potsdam (DE) | 2014-01-15 | — | — | EP | claimed |
| US-20130344607-A1 | PI-CONJUGATED FLUOROIONOPHORES AND METHOD FOR DETERMINING AN ALKALI ION | UNIVERSITAET POTSDAM (DE) | 2013-12-26 | — | — | US | claimed |
| WO-2012120141-A1 | Π (PI)-CONJUGATED FLUOROIONOPHORES AND METHOD FOR DETERMINING AN ALKALI ION | UNIVERSITÄT POTSDAM (DE) | 2012-09-13 | — | — | WO | claimed |
| EP-2683714-B1 | II (PI)-CONJUGATED FLUOROIONOPHORES AND METHOD FOR DETERMINING AN ALKALI ION | UNIV POTSDAM (DE) | 2019-01-09 | — | — | EP | disclosed |
| EP-2683714-A1 | II (PI)-CONJUGATED FLUOROIONOPHORES AND METHOD FOR DETERMINING AN ALKALI ION | Universität Potsdam (DE) | 2014-01-15 | — | — | EP | disclosed |
| US-20130344607-A1 | PI-CONJUGATED FLUOROIONOPHORES AND METHOD FOR DETERMINING AN ALKALI ION | UNIVERSITAET POTSDAM (DE) | 2013-12-26 | — | — | US | disclosed |
| WO-2012120141-A1 | Π (PI)-CONJUGATED FLUOROIONOPHORES AND METHOD FOR DETERMINING AN ALKALI ION | UNIVERSITÄT POTSDAM (DE) | 2012-09-13 | — | — | WO | disclosed |
| WO-2012120141-A1 | Π (PI)-CONJUGATED FLUOROIONOPHORES AND METHOD FOR DETERMINING AN ALKALI ION | UNIVERSITÄT POTSDAM (DE) | 2012-09-13 | — | — | 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-20130344607-A1 | PI-CONJUGATED FLUOROIONOPHORES AND METHOD FOR DETERMINING AN ALKALI ION | SLCO2A1, SLCO2B1, SLCO4C1 | ADRA1D 2277/4885ADRA1A 2939/4885ADRA1B 3851/4885 |
“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.