Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CHRM4 | P08173 | 8/20 | 0.70 |
| ▸ | HTR1A | P08908 | 1/20 | 0.32 |
| ▸ | DRD2 | P14416 | 1/20 | 0.32 |
| ▸ | HTR2A | P28223 | 1/20 | 0.32 |
| ▸ | GPR6 | P46095 | 1/20 | 0.32 |
| ▸ | ACACB | O00763 | 1/20 | 0.32 |
| ▸ | CTSV | O60911 | 3/20 | 0.31 |
| ▸ | CTSL | P07711 | 3/20 | 0.31 |
| ▸ | CTSB | P07858 | 3/20 | 0.31 |
| ▸ | CTSS | P25774 | 3/20 | 0.31 |
| ▸ | CTSK | P43235 | 3/20 | 0.31 |
| ▸ | CTSC | P53634 | 3/20 | 0.31 |
| ▸ | CTSF | Q9UBX1 | 3/20 | 0.31 |
| ▸ | CTSH | P09668 | 2/20 | 0.31 |
| ▸ | PRMT5 | O14744 | 2/20 | 0.31 |
| ▸ | WDR77 | Q9BQA1 | 2/20 | 0.31 |
| ▸ | LRRK2 | Q5S007 | 1/20 | 0.31 |
| ▸ | PDE3B | Q13370 | 1/20 | 0.31 |
| ▸ | PDE3A | Q14432 | 1/20 | 0.31 |
| ▸ | PDE10A | Q9Y233 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL19022807 | 1.00 | CHRM4 (0.70) | CHRM4HTR1ADRD2HTR2AGPR6 | |
| SCHEMBL19022964 | 0.94 | CHRM4 (0.66) | CHRM4HTR1ADRD2HTR2AGPR6 | |
| SCHEMBL19023120 | 0.94 | CHRM4 (0.66) | CHRM4HTR1ADRD2HTR2AGPR6 | |
| SCHEMBL19050017 | 0.94 | CHRM4 (0.66) | CHRM4HTR1ADRD2HTR2AGPR6 | |
| SCHEMBL19037445 | 0.91 | CHRM4 (0.58) | CHRM4HTR1ADRD2HTR2AGPR6 | |
| SCHEMBL19022633 | 0.91 | CHRM4 (0.58) | CHRM4HTR1ADRD2HTR2AGPR6 | |
| SCHEMBL19046342 | 0.91 | CHRM4 (0.58) | CHRM4HTR1ADRD2HTR2AGPR6 | |
| SCHEMBL19037447 | 0.91 | CHRM4 (0.58) | CHRM4HTR1ADRD2HTR2AGPR6 | |
| SCHEMBL19022664 | 0.91 | CHRM4 (0.58) | CHRM4HTR1ADRD2HTR2AGPR6 | |
| SCHEMBL19022562 | 0.88 | CHRM4 (0.64) | CHRM4LRRK2 |
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-10351564-B2 | 6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one allosteric modulators of the M4 muscarinic acetylcholine receptor | Merck Sharop & Dohme, Corp. (US) | 2019-07-16 | — | — | 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-10351564-B2 | 6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one allosteric modulators of the M4 muscarinic acetylcholine receptor | CHRM5, CHRM4, CHRM1 | CHRM4 2/4885HTR1A 94/4885DRD2 177/4885 |
“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.