Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.47 |
| ▸ | HTT | P42858 | 1/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.47 |
| ▸ | CNR1 | P21554 | 6/20 | 0.47 |
| ▸ | CNR2 | P34972 | 6/20 | 0.47 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.47 |
| ▸ | F10 | P00742 | 1/20 | 0.46 |
| ▸ | POLB | P06746 | 1/20 | 0.46 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.46 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.46 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.46 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.46 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.46 |
| ▸ | RECQL | P46063 | 1/20 | 0.44 |
| ▸ | P2RY1 | P47900 | 1/20 | 0.42 |
| ▸ | ABCG2 | Q9UNQ0 | 1/20 | 0.42 |
| ▸ | GPR119 | Q8TDV5 | 2/20 | 0.41 |
| ▸ | PPARG | P37231 | 3/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 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 | |
|---|---|---|---|---|
| SCHEMBL6727035 | 0.92 | KDM4E (0.49) | KDM4EHTTSMN1; SMN2CNR1CNR2 | |
| SCHEMBL6719376 | 0.84 | F10 (0.58) | KDM4EHTTSMN1; SMN2ADORA2AF10 | |
| SCHEMBL6730701 | 0.80 | ADORA2A (0.51) | KDM4EHTTSMN1; SMN2ADORA2AF10 | |
| SCHEMBL6724301 | 0.79 | S1PR1 (0.41) | KDM4EHTTSMN1; SMN2CNR1CNR2 | |
| SCHEMBL6836689 | 0.76 | MEN1 (0.38) | KDM4EHTTSMN1; SMN2CNR1CYP1A2 | |
| SCHEMBL6719360 | 0.75 | F10 (0.61) | KDM4EHTTSMN1; SMN2ADORA2AF10 | |
| SCHEMBL6727221 | 0.74 | ADORA2A (0.49) | KDM4EHTTSMN1; SMN2ADORA2AF10 | |
| SCHEMBL6719372 | 0.74 | ADORA2A (0.49) | KDM4EHTTSMN1; SMN2ADORA2AF10 | |
| SCHEMBL8471818 | 0.73 | PSD (0.41) | KDM4ESMN1; SMN2POLBCYP1A2CYP2C9 | |
| SCHEMBL6723916 | 0.73 | F10 (0.56) | KDM4EHTTSMN1; SMN2ADORA2AF10 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20010011064-A1 | Herbicidal 3,5-difluoropyridines | AMERICAN CYANAMID COMPANY (US) | 2001-08-02 | — | — | US | claimed |
| EP-0887343-A1 | Herbicidal 3,5-difluoropyridines | American Cyanamid Company (US) | 1998-12-30 | — | — | EP | claimed |
| US-6673745-B2 | Herbicidal 3,5-difluoropyridines | BASF AKTIENGESELLSCHAFT (DE) | 2004-01-06 | — | — | US | disclosed |
| US-6310006-B1 | CONTROLLING WEEDS | AMERICAN CYANAMID COMPANY | 2001-10-30 | — | — | US | disclosed |
| US-20010011064-A1 | Herbicidal 3,5-difluoropyridines | AMERICAN CYANAMID COMPANY (US) | 2001-08-02 | — | — | US | disclosed |
| EP-0887343-A1 | Herbicidal 3,5-difluoropyridines | American Cyanamid Company (US) | 1998-12-30 | — | — | 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-20010011064-A1 | Herbicidal 3,5-difluoropyridines | DDT, CYP1B1, NQO2 | KDM4E 1341/4885HTT 2050/4885SMN1; SMN2 2856/4885 |
“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.