Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.53 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.53 |
| ▸ | KMO | O15229 | 3/20 | 0.50 |
| ▸ | DHODH | Q02127 | 3/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.47 |
| ▸ | MEN1 | O00255 | 1/20 | 0.47 |
| ▸ | RAB9A | P51151 | 1/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.47 |
| ▸ | LMNA | P02545 | 1/20 | 0.46 |
| ▸ | CTRC | Q99895 | 2/20 | 0.46 |
| ▸ | CSNK2A2 | P19784 | 1/20 | 0.44 |
| ▸ | CSNK2B | P67870 | 1/20 | 0.44 |
| ▸ | SMO | Q99835 | 1/20 | 0.43 |
| ▸ | PDE4A | P27815 | 1/20 | 0.43 |
| ▸ | PDE4C | Q08493 | 1/20 | 0.43 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.43 |
| ▸ | PARP1 | P09874 | 1/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.41 |
| ▸ | PTGES | O14684 | 1/20 | 0.41 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL15567980 | 0.99 | KDM4E (0.54) | KDM4ETDP1KMODHODHSMN1; SMN2 | |
| Potassium SCHEMBL17201770 | 0.97 | KDM4E (0.53) | KDM4ETDP1KMODHODHSMN1; SMN2 | |
| SCHEMBL15467862 | 0.87 | KDM4E (0.61) | KDM4ETDP1DHODHSMN1; SMN2MEN1 | |
| SCHEMBL17201769 | 0.86 | KDM4E (0.57) | KDM4ETDP1KMODHODHSMN1; SMN2 | |
| Potassium Ion SCHEMBL17201768 | 0.85 | KMO (0.43) | KDM4ETDP1KMODHODHSMN1; SMN2 | |
| SCHEMBL17201766 | 0.85 | KDM4E (0.58) | KDM4ETDP1KMODHODHSMN1; SMN2 | |
| SCHEMBL15569111 | 0.83 | NPC1 (0.55) | TDP1KMOSMN1; SMN2RAB9ALMNA | |
| SCHEMBL31676801 | 0.82 | KDM4E (0.67) | KDM4ETDP1KMODHODHSMN1; SMN2 | |
| SCHEMBL6924541 | 0.82 | KDM4E (0.67) | KDM4ETDP1KMODHODHSMN1; SMN2 | |
| SCHEMBL15569110 | 0.81 | KDM4E (0.53) | KDM4ETDP1KMODHODHSMN1; SMN2 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-9409881-B2 | Herbicidally active 6′-phenyl-2,2′-bipyridine-3-carboxylic acid derivatives | BAYER CROPSCIENCE AG (AG) | 2016-08-09 | — | — | US | disclosed |
| US-20150307470-A1 | HERBICIDALLY ACTIVE 6'-PHENYL-2,2'-BIPYRIDINE-3-CARBOXYLIC ACID DERIVATIVES | BAYER CROPSCIENCE AG (DE) | 2015-10-29 | — | — | 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-20150307470-A1 | HERBICIDALLY ACTIVE 6'-PHENYL-2,2'-BIPYRIDINE-3-CARBOXYLIC ACID DERIVATIVES | CBR3, DDT, CBR1 | KDM4E 3718/4885TDP1 1074/4885KMO 574/4885 |
“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.