Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.58 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.58 |
| ▸ | MEN1 | O00255 | 2/20 | 0.58 |
| ▸ | RECQL | P46063 | 1/20 | 0.58 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.57 |
| ▸ | PRSS1 | P07477 | 1/20 | 0.48 |
| ▸ | PRSS2 | P07478 | 1/20 | 0.48 |
| ▸ | PRSS3 | P35030 | 1/20 | 0.48 |
| ▸ | LMNA | P02545 | 2/20 | 0.48 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.48 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.48 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.48 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.48 |
| ▸ | MAPT | P10636 | 1/20 | 0.48 |
| ▸ | OPRK1 | P41145 | 1/20 | 0.48 |
| ▸ | HTR2B | P41595 | 1/20 | 0.48 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.48 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.48 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.46 |
| ▸ | HPGD | P15428 | 2/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL15263303 | 1.00 | KDM4E (0.58) | KDM4EKMT2AMEN1RECQLALDH1A1 | |
| SCHEMBL2374608 | 1.00 | KDM4E (0.58) | KDM4EKMT2AMEN1RECQLALDH1A1 | |
| SCHEMBL3185045 | 1.00 | KDM4E (0.58) | KDM4EKMT2AMEN1RECQLALDH1A1 | |
| SCHEMBL10458043 | 1.00 | KDM4E (0.58) | KDM4EKMT2AMEN1RECQLALDH1A1 | |
| SCHEMBL368882 | 0.99 | KDM4E (0.57) | KDM4EKMT2AMEN1RECQLALDH1A1 | |
| SCHEMBL2523396 | 0.99 | KDM4E (0.57) | KDM4EKMT2AMEN1RECQLALDH1A1 | |
| SCHEMBL2526219 | 0.99 | KDM4E (0.57) | KDM4EKMT2AMEN1RECQLALDH1A1 | |
| SCHEMBL29609629 | 0.97 | KDM4E (0.56) | KDM4EKMT2AMEN1RECQLALDH1A1 | |
| SCHEMBL2522070 | 0.97 | KDM4E (0.56) | KDM4EKMT2AMEN1RECQLALDH1A1 | |
| SCHEMBL9324896 | 0.94 | KDM4E (0.56) | KDM4EKMT2AMEN1RECQLALDH1A1 |
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-20070092462-A1 | Cosmetic compositions | CITICORP USA, INC. | 2007-04-26 | — | — | 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-20070092462-A1 | Cosmetic compositions | PLOD3, COL14A1, COL2A1 | KDM4E 3236/4885KMT2A 4010/4885MEN1 879/4885 |
“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.