Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ABCG2 | Q9UNQ0 | 4/20 | 0.34 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.33 |
| ▸ | AHR | P35869 | 3/20 | 0.33 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.33 |
| ▸ | CYP1A1 | P04798 | 1/20 | 0.33 |
| ▸ | FYN | P06241 | 1/20 | 0.33 |
| ▸ | MAPK3 | P27361 | 1/20 | 0.33 |
| ▸ | PAX8 | Q06710 | 1/20 | 0.33 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.33 |
| ▸ | HNF4A | P41235 | 1/20 | 0.32 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.31 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.31 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.31 |
| ▸ | HPGD | P15428 | 2/20 | 0.31 |
| ▸ | RAB9A | P51151 | 2/20 | 0.31 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.31 |
| ▸ | MAPT | P10636 | 2/20 | 0.31 |
| ▸ | MEN1 | O00255 | 1/20 | 0.31 |
| ▸ | GAA | P10253 | 1/20 | 0.31 |
| ▸ | NPC1 | O15118 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL29424688 | 0.86 | HNF4A (0.40) | ABCG2L3MBTL1AHRCYP1A2CYP1A1 | |
| SCHEMBL973485 | 0.86 | HNF4A (0.40) | ABCG2L3MBTL1AHRCYP1A2CYP1A1 | |
| SCHEMBL14144340 | 0.77 | TDP1 (0.37) | ABCG2L3MBTL1TDP1HNF4AKMT2A | |
| SCHEMBL21703409 | 0.77 | HNF4A (0.31) | HNF4AKMT2A | |
| SCHEMBL23278801 | 0.74 | ABCG2 (0.33) | ABCG2AHRCYP1A2CYP1A1FYN | |
| SCHEMBL12808381 | 0.74 | HNF4A (0.38) | ABCG2L3MBTL1AHRCYP1A2CYP1A1 | |
| SCHEMBL11988006 | 0.74 | ALDH1A1 (0.35) | ABCG2L3MBTL1AHRCYP1A2CYP1A1 | |
| SCHEMBL12964437 | 0.74 | TDP1 (0.38) | ABCG2L3MBTL1AHRCYP1A2CYP1A1 | |
| SCHEMBL14001440 | 0.73 | KMT2A (0.40) | ABCG2L3MBTL1AHRCYP1A2CYP1A1 | |
| SCHEMBL16676464 | 0.72 | KMT2A (0.43) | ABCG2L3MBTL1AHRCYP1A2CYP1A1 |
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 |
|---|---|---|---|---|---|---|---|
| EP-1670583-B1 | PROCESS FOR PREPARING CATIONIC RHODIUM COMPLEXES | DOW GLOBAL TECHNOLOGIES INC (US) | 2008-08-13 | — | — | EP | disclosed |
| US-7301039-B2 | Process for preparing cationic rhodium complexes | DOW GLOBAL TECHNOLOGIES INC. (US) | 2007-11-27 | — | — | US | disclosed |
| US-20070004928-A1 | Process for preparing cationic rhodium complexes | RAMSDEN JAMES A | 2007-01-04 | — | — | US | disclosed |
| EP-1670583-A1 | PROCESS FOR PREPARING CATIONIC RHODIUM COMPLEXES | DOW GLOBAL TECHNOLOGIES INC. (US) | 2006-06-21 | — | — | EP | disclosed |
| WO-2005032712-A1 | PROCESS FOR PREPARING CATIONIC RHODIUM COMPLEXES | DOW GLOBAL TECHNOLOGIES INC. (US) | 2005-04-14 | — | — | 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-20070004928-A1 | Process for preparing cationic rhodium complexes | RDX, RXFP1, SDF4 | ABCG2 3324/4885L3MBTL1 4417/4885AHR 4293/4885 |
“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.