Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.46 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.45 |
| ▸ | LMNA | P02545 | 4/20 | 0.41 |
| ▸ | HTT | P42858 | 3/20 | 0.41 |
| ▸ | RXRA | P19793 | 1/20 | 0.41 |
| ▸ | RXRB | P28702 | 1/20 | 0.41 |
| ▸ | RXRG | P48443 | 1/20 | 0.41 |
| ▸ | POLB | P06746 | 2/20 | 0.41 |
| ▸ | MAPT | P10636 | 3/20 | 0.41 |
| ▸ | RAB9A | P51151 | 2/20 | 0.41 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.41 |
| ▸ | TSHR | P16473 | 2/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.40 |
| ▸ | KEAP1 | Q14145 | 1/20 | 0.40 |
| ▸ | NFE2L2 | Q16236 | 1/20 | 0.40 |
| ▸ | MEN1 | O00255 | 4/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.40 |
| ▸ | ATM | Q13315 | 1/20 | 0.40 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.40 |
| ▸ | FFAR4 | Q5NUL3 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL7221378 | 0.86 | RXRA (0.59) | ALDH1A1SMN1; SMN2LMNAHTTRXRA | |
| SCHEMBL8619481 | 0.86 | RXRA (0.59) | ALDH1A1SMN1; SMN2LMNAHTTRXRA | |
| SCHEMBL29673995 | 0.80 | HIF1A (0.49) | ALDH1A1SMN1; SMN2LMNAHTTPOLB | |
| SCHEMBL22326129 | 0.80 | HIF1A (0.49) | ALDH1A1SMN1; SMN2LMNAHTTPOLB | |
| SCHEMBL54336 | 0.80 | HIF1A (0.49) | ALDH1A1SMN1; SMN2LMNAHTTPOLB | |
| SCHEMBL18420 | 0.80 | HIF1A (0.49) | ALDH1A1SMN1; SMN2LMNAHTTPOLB | |
| SCHEMBL31349879 | 0.80 | HIF1A (0.49) | ALDH1A1SMN1; SMN2LMNAHTTPOLB | |
| SCHEMBL2866788 | 0.80 | HIF1A (0.49) | ALDH1A1SMN1; SMN2LMNAHTTPOLB | |
| SCHEMBL8622043 | 0.76 | MRGPRX4 (0.49) | ALDH1A1SMN1; SMN2LMNARXRARXRB | |
| SCHEMBL8622039 | 0.76 | MRGPRX4 (0.49) | ALDH1A1SMN1; SMN2LMNARXRARXRB |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8044084-B2 | Mixture comprising strobilurins and ethylene modulators | BASF SE (DE) | 2011-10-25 | — | — | US | disclosed |
| US-20090042724-A1 | Fungicidal mixtures based on 2,4-disubstituted n-biphenylpyrazolecarboxamides | BASF AKTIENGESELLSCHAFT (DE) | 2009-02-12 | — | — | US | disclosed |
| US-7307172-B2 | 7-amino triazolopyrimidines for controlling harmful fungi | BASF AKTIENGESELLSCHAFT (DE) | 2007-12-11 | — | — | US | disclosed |
| US-20050261314-A1 | 7-Amino triazolopyrimidines for controlling harmful fungi | BASF AKTIENGESELLSCHAFT (DE) | 2005-11-24 | — | — | 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 (2 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-20050261314-A1 | 7-Amino triazolopyrimidines for controlling harmful fungi | POLR1C, TYR, TH | ALDH1A1 1013/4885SMN1; SMN2 4569/4885LMNA 4179/4885 |
| US-20090042724-A1 | Fungicidal mixtures based on 2,4-disubstituted n-biphenylpyrazolecarboxamides | CBR3, CBR1, SNU13 | ALDH1A1 1177/4885SMN1; SMN2 2440/4885LMNA 3266/4885 |
“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.