Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.53 |
| ▸ | CYP1A2 | P05177 | 4/20 | 0.52 |
| ▸ | LMNA | P02545 | 2/20 | 0.48 |
| ▸ | POLB | P06746 | 2/20 | 0.48 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.48 |
| ▸ | CASP6 | P55212 | 1/20 | 0.48 |
| ▸ | CCR1 | P32246 | 1/20 | 0.46 |
| ▸ | RAB9A | P51151 | 1/20 | 0.46 |
| ▸ | CCR5 | P51681 | 1/20 | 0.46 |
| ▸ | GPR3 | P46089 | 1/20 | 0.42 |
| ▸ | KDM1A | O60341 | 1/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.41 |
| ▸ | NCF1 | P14598 | 1/20 | 0.41 |
| ▸ | OPRK1 | P41145 | 1/20 | 0.41 |
| ▸ | GAA | P10253 | 1/20 | 0.40 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.39 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.39 |
| ▸ | CASP1 | P29466 | 1/20 | 0.39 |
| ▸ | CASP7 | P55210 | 1/20 | 0.39 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL7512293 | 0.84 | CYP1A2 (0.59) | ALDH1A1CYP1A2LMNAPOLBKDM4E | |
| SCHEMBL7058875 | 0.84 | CYP1A2 (0.59) | ALDH1A1CYP1A2LMNAPOLBKDM4E | |
| SCHEMBL11287166 | 0.83 | CCR1 (0.61) | ALDH1A1CYP1A2LMNAPOLBKDM4E | |
| SCHEMBL862762 | 0.83 | ALDH1A1 (0.55) | ALDH1A1CYP1A2LMNAPOLBKDM4E | |
| SCHEMBL8573961 | 0.82 | MAPT (0.64) | ALDH1A1CYP1A2LMNAKDM4EKMT2A | |
| SCHEMBL24608630 | 0.79 | KDM4E (0.43) | ALDH1A1CYP1A2LMNAPOLBKDM4E | |
| SCHEMBL17532770 | 0.79 | MAPK10 (0.47) | ALDH1A1CYP1A2LMNAPOLBKDM4E | |
| SCHEMBL17051644 | 0.79 | CYP1A2 (0.46) | ALDH1A1CYP1A2LMNAPOLBKDM4E | |
| SCHEMBL7596225 | 0.79 | ALDH1A1 (0.40) | ALDH1A1CYP1A2LMNAPOLBKDM4E | |
| SCHEMBL15296568 | 0.79 | ALDH1A1 (0.51) | ALDH1A1CYP1A2LMNAPOLBKDM4E |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20130085133-A1 | ANTI-VIRAL TREATMENT AND ASSAY TO SCREENFOR ANTI-VIRAL AGENT | Sourthern Research Institute Office of Commercialization and Intellectual Prop. (US) | 2013-04-04 | — | — | US | disclosed |
| US-5733785-A | QUANTITATIVE ANALYSIS | CHINERA RESEARCH CHEMICAL, INC. (US) | 1998-03-31 | — | — | US | disclosed |
| EP-0806671-A1 | Automated urinalysis system for detecting blood in urine | Chimera Research and Chemical, Inc. (US) | 1997-11-12 | — | — | EP | disclosed |
| US-4299917-A | IMPREGNATION OF AN ABSORBENT CARRIER WITH A SULPHONPHTHALEIN ESTER AND AN ACTIVATOR | BOEHRINGER MANNEHEIM GMBH (DE) | 1981-11-10 | — | — | US | disclosed |
| EP-0014929-A1 | Diagnostic means, process for its preparation and its use in determining leucocytes in body fluids | Roche Diagnostics GmbH (DE) | 1980-09-03 | — | — | EP | 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-20130085133-A1 | ANTI-VIRAL TREATMENT AND ASSAY TO SCREENFOR ANTI-VIRAL AGENT | MAVS, SNRPE, LONP1 | ALDH1A1 3082/4885CYP1A2 4452/4885LMNA 1787/4885 |
“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.