Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KCNH2 | Q12809 | 1/20 | 0.36 |
| ▸ | MEN1 | O00255 | 1/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.35 |
| ▸ | TDP2 | O95551 | 1/20 | 0.35 |
| ▸ | GRM5 | P41594 | 1/20 | 0.35 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.33 |
| ▸ | MAPT | P10636 | 1/20 | 0.33 |
| ▸ | CCR1 | P32246 | 1/20 | 0.33 |
| ▸ | F10 | P00742 | 1/20 | 0.32 |
| ▸ | TOP1 | P11387 | 1/20 | 0.32 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.32 |
| ▸ | DHODH | Q02127 | 1/20 | 0.32 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.32 |
| ▸ | NPC1 | O15118 | 1/20 | 0.32 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.32 |
| ▸ | RAB9A | P51151 | 1/20 | 0.32 |
| ▸ | CNR1 | P21554 | 1/20 | 0.32 |
| ▸ | CNR2 | P34972 | 1/20 | 0.32 |
| ▸ | SLC34A1 | Q06495 | 2/20 | 0.32 |
| ▸ | GABRP | O00591 | 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 | |
|---|---|---|---|---|
| SCHEMBL6722789 | 0.90 | TDP2 (0.37) | MEN1KMT2ATDP2GRM5SIGMAR1 | |
| SCHEMBL6731295 | 0.82 | CRHR1 (0.41) | — | |
| SCHEMBL6724284 | 0.76 | ADORA2A (0.51) | KMT2ATDP2GRM5SIGMAR1F10 | |
| SCHEMBL6726972 | 0.75 | ADORA2A (0.38) | KMT2ATDP2GRM5SIGMAR1F10 | |
| SCHEMBL6727231 | 0.73 | ADORA2A (0.36) | KMT2ATDP2GRM5SIGMAR1F10 | |
| SCHEMBL13066524 | 0.71 | MEN1 (0.46) | MEN1KMT2ATDP2GRM5SIGMAR1 | |
| SCHEMBL6723781 | 0.71 | S1PR1 (0.42) | F10TOP1DHODHCNR1 | |
| SCHEMBL6719360 | 0.70 | F10 (0.61) | MEN1KMT2AMAPTF10SMN1; SMN2 | |
| SCHEMBL8553190 | 0.69 | CTSS (0.38) | KCNH2MEN1KMT2ASMN1; SMN2GABRP | |
| SCHEMBL6727226 | 0.68 | KIF11 (0.41) | TOP1DHODHKDM4ENPC1RAB9A |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0887343-B1 | Herbicidal 3,5-difluoropyridines | BASF AG (DE) | 2003-06-11 | — | — | EP | claimed |
| US-6310006-B1 | CONTROLLING WEEDS | AMERICAN CYANAMID COMPANY | 2001-10-30 | — | — | US | claimed |
| 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 |
| EP-0887343-B1 | Herbicidal 3,5-difluoropyridines | BASF AG (DE) | 2003-06-11 | — | — | EP | 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 | KCNH2 262/4885MEN1 4524/4885KMT2A 994/4885 |
“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.