Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PPARG | P37231 | 3/20 | 0.45 |
| ▸ | MRGPRX4 | Q96LA9 | 2/20 | 0.40 |
| ▸ | RBP4 | P02753 | 3/20 | 0.39 |
| ▸ | PKM | P14618 | 1/20 | 0.38 |
| ▸ | TTR | P02766 | 1/20 | 0.38 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.37 |
| ▸ | FFAR4 | Q5NUL3 | 1/20 | 0.37 |
| ▸ | RXRA | P19793 | 3/20 | 0.37 |
| ▸ | RXRB | P28702 | 3/20 | 0.37 |
| ▸ | RXRG | P48443 | 3/20 | 0.37 |
| ▸ | IDO1 | P14902 | 2/20 | 0.36 |
| ▸ | KCNN4 | O15554 | 1/20 | 0.36 |
| ▸ | P2RY1 | P47900 | 1/20 | 0.36 |
| ▸ | PPARD | Q03181 | 1/20 | 0.35 |
| ▸ | PPARA | Q07869 | 1/20 | 0.35 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.35 |
| ▸ | PLOD2 | O00469 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL17355821 | 0.86 | PPARG (0.45) | PPARGMRGPRX4RBP4PKMTTR | |
| SCHEMBL17355762 | 0.81 | KDM4E (0.46) | PPARGMRGPRX4RBP4TTRP2RY1 | |
| SCHEMBL27917095 | 0.80 | PPARG (0.39) | PPARGMRGPRX4RBP4TTRIDO1 | |
| SCHEMBL17355733 | 0.78 | KDM4E (0.50) | PPARGMRGPRX4RBP4TTRP2RY1 | |
| SCHEMBL27962302 | 0.78 | PKM (0.45) | PKM | |
| SCHEMBL17355790 | 0.77 | NOTUM (0.41) | PPARGMRGPRX4RBP4TTRP2RY1 | |
| SCHEMBL17355827 | 0.76 | KDM4E (0.45) | PPARGMRGPRX4RBP4TTRIDO1 | |
| SCHEMBL15763984 | 0.76 | CES2 (0.50) | MRGPRX4FFAR1RXRARXRBRXRG | |
| SCHEMBL7711563 | 0.76 | PPARG (0.43) | PPARGMRGPRX4RBP4RXRARXRB | |
| SCHEMBL17355848 | 0.74 | PPARG (0.37) | PPARGMRGPRX4RBP4TTRRXRA |
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-1341794-B1 | FUNGICIDAL 6-(TRIFLUOROMETHYL-PHENYL)-TRIAZOLOPYRIMIDINES | BASF AG (DE) | 2004-08-18 | — | — | EP | disclosed |
| EP-1341794-A1 | FUNGICIDAL 6-(TRIFLUOROMETHYL-PHENYL)-TRIAZOLOPYRIMIDINES | BASF AKTIENGESELLSCHAFT (DE) | 2003-09-10 | — | — | EP | disclosed |
| US-6559151-B2 | For controlling phytopathogenic fungi | BASF AKTIENGESELLSCHAFT (DE) | 2003-05-06 | — | — | US | disclosed |
| WO-2002046195-A1 | FUNGICIDAL 6-(TRIFLUOROMETHYL-PHENYL)-TRIAZOLOPYRIMIDINES | BASF AKTIENGESELLSCHAFT (DE) | 2002-06-13 | — | — | WO | disclosed |
| US-20020061882-A1 | 6-(2-Trifluoromethyl-phenyl)-triazolopyrimidines | BASF CORPORATION (US) | 2002-05-23 | — | — | 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-20020061882-A1 | 6-(2-Trifluoromethyl-phenyl)-triazolopyrimidines | CBR3, CBR1, Q6ZSR9 | PPARG 1162/4885MRGPRX4 3517/4885RBP4 4406/4885 |
“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.