Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NR1H2 | P55055 | 1/20 | 0.41 |
| ▸ | NR1H3 | Q13133 | 1/20 | 0.41 |
| ▸ | RAB9A | P51151 | 3/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.39 |
| ▸ | POLB | P06746 | 2/20 | 0.39 |
| ▸ | THRB | P10828 | 2/20 | 0.39 |
| ▸ | TDP2 | O95551 | 2/20 | 0.39 |
| ▸ | LMNA | P02545 | 2/20 | 0.39 |
| ▸ | MAPT | P10636 | 2/20 | 0.39 |
| ▸ | NPC1 | O15118 | 2/20 | 0.39 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | S1PR2 | O95136 | 1/20 | 0.39 |
| ▸ | S1PR4 | O95977 | 1/20 | 0.39 |
| ▸ | RAF1 | P04049 | 1/20 | 0.39 |
| ▸ | HPGD | P15428 | 1/20 | 0.39 |
| ▸ | S1PR1 | P21453 | 1/20 | 0.39 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.39 |
| ▸ | CTNNB1 | P35222 | 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 | |
|---|---|---|---|---|
| SCHEMBL14690502 | 0.82 | NR1H2 (0.45) | NR1H2NR1H3RAB9ASMN1; SMN2ALDH1A1 | |
| SCHEMBL16153987 | 0.71 | NR1H3 (0.44) | NR1H2NR1H3RAB9ASMN1; SMN2ALDH1A1 | |
| SCHEMBL16153985 | 0.71 | NR1H3 (0.44) | NR1H2NR1H3RAB9ASMN1; SMN2ALDH1A1 | |
| SCHEMBL14691676 | 0.70 | NR1H3 (0.50) | NR1H2NR1H3RAB9ASMN1; SMN2ALDH1A1 | |
| SCHEMBL812146 | 0.70 | POLB (0.34) | RAB9ASMN1; SMN2POLBNPC1KMT2A | |
| SCHEMBL16153990 | 0.69 | NR1H3 (0.42) | NR1H2NR1H3RAB9ASMN1; SMN2ALDH1A1 | |
| SCHEMBL16153993 | 0.69 | NR1H3 (0.46) | NR1H2NR1H3RAB9ASMN1; SMN2ALDH1A1 | |
| SCHEMBL12702912 | 0.68 | PDE7A (0.35) | SMN1; SMN2ALDH1A1LMNAMEN1MAPK1 | |
| SCHEMBL16145392 | 0.67 | NR1H3 (0.44) | NR1H2NR1H3RAB9ASMN1; SMN2ALDH1A1 | |
| SCHEMBL12270078 | 0.67 | PDE7A (0.39) | ALDH1A1LMNAMEN1MAPK1HTT |
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-9198432-B2 | 1,2,4-triazolyl-substituted ketoenols | BAYER INTELLECTUAL PROPERTY GMBH (DE) | 2015-12-01 | — | — | US | disclosed |
| US-9198432-B2 | 1,2,4-triazolyl-substituted ketoenols | BAYER INTELLECTUAL PROPERTY GMBH (DE) | 2015-12-01 | — | — | US | disclosed |
| US-20140302988-A1 | 1,2,4-Triazolyl-Substituted Ketoenols | BAYER INTELLECTUAL PROPERTY GMBH (DE) | 2014-10-09 | — | — | US | disclosed |
| US-20140302988-A1 | 1,2,4-Triazolyl-Substituted Ketoenols | BAYER INTELLECTUAL PROPERTY GMBH (DE) | 2014-10-09 | — | — | 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-20140302988-A1 | 1,2,4-Triazolyl-Substituted Ketoenols | PIKFYVE, PHYKPL, KCNE1 | NR1H2 2368/4885NR1H3 1852/4885RAB9A 4374/4885 |
“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.