Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DRD2 | P14416 | 4/20 | 0.62 |
| ▸ | SIGMAR1 | Q99720 | 3/20 | 0.62 |
| ▸ | CHRM4 | P08173 | 1/20 | 0.60 |
| ▸ | MEN1 | O00255 | 1/20 | 0.53 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.53 |
| ▸ | HTR1A | P08908 | 1/20 | 0.51 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.51 |
| ▸ | MCHR1 | Q99705 | 1/20 | 0.51 |
| ▸ | NR3C1 | P04150 | 1/20 | 0.51 |
| ▸ | NR3C2 | P08235 | 1/20 | 0.51 |
| ▸ | ACHE | P22303 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL6353029 | 1.00 | DRD2 (0.62) | DRD2SIGMAR1CHRM4MEN1KMT2A | |
| SCHEMBL2851870 | 0.92 | DRD2 (0.70) | DRD2SIGMAR1CHRM4MEN1KMT2A | |
| Hydrochloric Acid SCHEMBL10352098 | 0.91 | DRD2 (0.68) | DRD2SIGMAR1CHRM4MEN1KMT2A | |
| SCHEMBL6044182 | 0.85 | SIGMAR1 (0.56) | DRD2SIGMAR1CHRM4MEN1KMT2A | |
| SCHEMBL6360566 | 0.85 | SIGMAR1 (0.63) | DRD2SIGMAR1CHRM4MEN1KMT2A | |
| SCHEMBL28069271 | 0.83 | DRD2 (0.64) | DRD2SIGMAR1CHRM4MEN1KMT2A | |
| SCHEMBL16462936 | 0.83 | CNR2 (0.67) | DRD2SIGMAR1 | |
| SCHEMBL6023725 | 0.81 | MEN1 (0.68) | DRD2SIGMAR1MEN1KMT2AACHE | |
| SCHEMBL22755777 | 0.81 | MEN1 (0.68) | DRD2SIGMAR1MEN1KMT2AACHE | |
| SCHEMBL3598146 | 0.81 | MEN1 (0.68) | DRD2SIGMAR1MEN1KMT2AACHE |
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-20210024498-A1 | TETRAHYDROPYRROLE COMPOUND, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION CONTAINING SAME, AND USE THEREOF | MEDICONNS SHANGHAI BIOPHARMACEUTICAL CO LTD (CN) | 2021-01-28 | — | — | 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-20210024498-A1 | TETRAHYDROPYRROLE COMPOUND, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION CONTAINING SAME, AND USE THEREOF | PRLHR, DRD2, AVPR2 | DRD2 2/4885SIGMAR1 161/4885CHRM4 604/4885 |
“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.