Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Aprepitant. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TACR1 known ✓ | P25103 | 15/20 | 1.00 |
| ▸ | TACR3 | P29371 | 2/20 | 1.00 |
| ▸ | NR3C1 | P04150 | 1/20 | 1.00 |
| ▸ | CYP3A4 | P08684 | 1/20 | 1.00 |
| ▸ | FPR1 | P21462 | 1/20 | 1.00 |
| ▸ | GPR183 | P32249 | 1/20 | 1.00 |
| ▸ | OPRD1 | P41143 | 1/20 | 1.00 |
| ▸ | GPR65 | Q8IYL9 | 1/20 | 1.00 |
| ▸ | GPR35 | Q9HC97 | 1/20 | 1.00 |
| ▸ | TACR2 | P21452 | 1/20 | 0.64 |
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 | |
|---|---|---|---|---|
| Aprepitant SCHEMBL15219399 | 1.00 | TACR1 (1.00) | TACR1TACR3NR3C1CYP3A4FPR1 | |
| Aprepitant SCHEMBL3232579 | 1.00 | TACR1 (1.00) | TACR1TACR3NR3C1CYP3A4FPR1 | |
| Aprepitant SCHEMBL263983 | 1.00 | TACR1 (1.00) | TACR1TACR3NR3C1CYP3A4FPR1 | |
| Aprepitant SCHEMBL12228634 | 1.00 | TACR1 (1.00) | TACR1TACR3NR3C1CYP3A4FPR1 | |
| Aprepitant SCHEMBL4790281 | 1.00 | TACR1 (1.00) | TACR1TACR3NR3C1CYP3A4FPR1 | |
| Aprepitant SCHEMBL280611 | 1.00 | TACR1 (1.00) | TACR1TACR3NR3C1CYP3A4FPR1 | |
| Aprepitant SCHEMBL23420636 | 1.00 | TACR1 (1.00) | TACR1TACR3NR3C1CYP3A4FPR1 | |
| Aprepitant SCHEMBL3232587 | 1.00 | TACR1 (1.00) | TACR1TACR3NR3C1CYP3A4FPR1 | |
| Aprepitant SCHEMBL12903476 | 1.00 | TACR1 (1.00) | TACR1TACR3NR3C1CYP3A4FPR1 | |
| SCHEMBL12903485 | 0.95 | TACR1 (0.91) | TACR1TACR3NR3C1CYP3A4FPR1 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8080656-B2 | Process for the preparation of aprepitant | RANBAXY LABORATORIES LIMITED (IN) | 2011-12-20 | — | — | US | disclosed |
| US-20100004242-A1 | PROCESS FOR THE PREPARATION OF APREPITANT | RANBAXY LABORATORIES LIMITED (IN) | 2010-01-07 | — | — | US | disclosed |
| WO-2007039883-A2 | PROCESS FOR PREPARATION OF APREPITANT | RANBAXY LABORATORIES LIMITED (IN) | 2007-04-12 | — | — | WO | 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-20100004242-A1 | PROCESS FOR THE PREPARATION OF APREPITANT | CMA1, CYP3A5, TPSB2 | TACR1 16/4885TACR3 189/4885NR3C1 1776/4885 |
“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.