Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SOAT1 | P35610 | 2/20 | 0.42 |
| ▸ | FAAH | O00519 | 2/20 | 0.42 |
| ▸ | MEN1 | O00255 | 1/20 | 0.42 |
| ▸ | TP53 | P04637 | 1/20 | 0.42 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.42 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.42 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.42 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.39 |
| ▸ | CYP4F2 | P78329 | 1/20 | 0.39 |
| ▸ | CYP4A11 | Q02928 | 1/20 | 0.39 |
| ▸ | SMPD1 | P17405 | 2/20 | 0.34 |
| ▸ | FDPS | P14324 | 1/20 | 0.34 |
| ▸ | CES2 | O00748 | 4/20 | 0.33 |
| ▸ | CES1 | P23141 | 4/20 | 0.33 |
| ▸ | SCN5A | Q14524 | 3/20 | 0.33 |
| ▸ | SCN9A | Q15858 | 3/20 | 0.33 |
| ▸ | ABHD16A | O95870 | 1/20 | 0.33 |
| ▸ | CNR1 | P21554 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL8496388 | 1.00 | SOAT1 (0.42) | SOAT1FAAHMEN1TP53CYP1A2 | |
| SCHEMBL989014 | 1.00 | SOAT1 (0.42) | SOAT1FAAHMEN1TP53CYP1A2 | |
| Hydrochloric Acid SCHEMBL2418570 | 0.98 | SOAT1 (0.41) | SOAT1FAAHMEN1TP53CYP1A2 | |
| Hydrochloric Acid SCHEMBL2413365 | 0.98 | SOAT1 (0.41) | SOAT1FAAHMEN1TP53CYP1A2 | |
| SCHEMBL7079388 | 0.98 | CYP4F2 (0.40) | SOAT1FAAHMEN1TP53CYP1A2 | |
| SCHEMBL4147412 | 0.91 | CYP4F2 (0.37) | SOAT1FAAHMEN1TP53CYP1A2 | |
| SCHEMBL8496383 | 0.86 | MEN1 (0.41) | SOAT1FAAHMEN1TP53CYP1A2 | |
| SCHEMBL3903689 | 0.86 | SOAT1 (0.55) | SOAT1FAAHMEN1TP53CYP1A2 | |
| SCHEMBL11782562 | 0.86 | SOAT1 (0.55) | SOAT1FAAHMEN1TP53CYP1A2 | |
| SCHEMBL7521923 | 0.86 | SOAT1 (0.55) | SOAT1FAAHMEN1TP53CYP1A2 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20090131657-A1 | PROCESS FOR ALKENYLATING CARBOXAMIDES | BASF SE (DE) | 2009-05-21 | — | — | 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-20090131657-A1 | PROCESS FOR ALKENYLATING CARBOXAMIDES | PRMT5, CYC1, CBR3 | SOAT1 3570/4885FAAH 501/4885MEN1 303/4885 |
“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.