Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 6/20 | 0.61 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.61 |
| ▸ | THRB | P10828 | 2/20 | 0.56 |
| ▸ | ATM | Q13315 | 1/20 | 0.56 |
| ▸ | CA12 | O43570 | 4/20 | 0.53 |
| ▸ | CA1 | P00915 | 4/20 | 0.53 |
| ▸ | CA2 | P00918 | 4/20 | 0.53 |
| ▸ | CA7 | P43166 | 4/20 | 0.53 |
| ▸ | CA9 | Q16790 | 4/20 | 0.53 |
| ▸ | CA14 | Q9ULX7 | 4/20 | 0.53 |
| ▸ | AKR1B10 | O60218 | 3/20 | 0.53 |
| ▸ | AKR1B1 | P15121 | 3/20 | 0.53 |
| ▸ | CA3 | P07451 | 3/20 | 0.53 |
| ▸ | CA4 | P22748 | 3/20 | 0.53 |
| ▸ | CA6 | P23280 | 3/20 | 0.53 |
| ▸ | CA5A | P35218 | 3/20 | 0.53 |
| ▸ | CA5B | Q9Y2D0 | 3/20 | 0.53 |
| ▸ | PKM | P14618 | 3/20 | 0.53 |
| ▸ | HCAR2 | Q8TDS4 | 2/20 | 0.53 |
| ▸ | DPP4 | P27487 | 2/20 | 0.53 |
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 | |
|---|---|---|---|---|
| SCHEMBL1207346 | 0.79 | THRB (0.66) | KDM4EMAPK1THRBATMCA12 | |
| SCHEMBL1207345 | 0.79 | THRB (0.66) | KDM4EMAPK1THRBATMCA12 | |
| SCHEMBL14081549 | 0.78 | HCAR2 (0.81) | KDM4EMAPK1THRBATMCA12 | |
| SCHEMBL713717 | 0.78 | HCAR2 (0.81) | KDM4EMAPK1THRBATMCA12 | |
| SCHEMBL68395 | 0.78 | HCAR2 (0.81) | KDM4EMAPK1THRBATMCA12 | |
| SCHEMBL23134220 | 0.77 | MAOB (0.44) | KDM4EMAPK1HSD17B10HPGDSMN1; SMN2 | |
| SCHEMBL419698 | 0.77 | MAOB (0.44) | KDM4EMAPK1HSD17B10HPGDSMN1; SMN2 | |
| SCHEMBL18662489 | 0.76 | HCAR2 (0.77) | KDM4EMAPK1THRBATMCA12 | |
| Hydrochloric Acid SCHEMBL8378608 | 0.76 | HCAR2 (0.77) | KDM4EMAPK1THRBATMCA12 | |
| Hydrochloric Acid SCHEMBL11835203 | 0.76 | HCAR2 (0.77) | KDM4EMAPK1THRBATMCA12 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20110009621-A1 | SUPPORTED TRANSITION METAL COMPLEX AND USE THEREOF IN CATALYSIS | Raap Polymere GmbH (DE) | 2011-01-13 | — | — | 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 (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-20110009621-A1 | SUPPORTED TRANSITION METAL COMPLEX AND USE THEREOF IN CATALYSIS | SCO2, SOD1, PPIF | KDM4E 4042/4885MAPK1 3084/4885THRB 4742/4885 |
“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.