Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MTNR1B | P49286 | 11/20 | 0.53 |
| ▸ | MTNR1A | P48039 | 5/20 | 0.44 |
| ▸ | HTR1A | P08908 | 1/20 | 0.44 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL5872403 | 0.86 | MTNR1B (0.56) | MTNR1BMTNR1AHTR1ASLC6A4 | |
| Hydrochloric Acid SCHEMBL5870972 | 0.85 | MTNR1B (0.56) | MTNR1BMTNR1AHTR1ASLC6A4 | |
| SCHEMBL5871708 | 0.84 | MTNR1B (0.54) | MTNR1BMTNR1AHTR1ASLC6A4 | |
| SCHEMBL5871290 | 0.79 | MTNR1B (0.66) | MTNR1BMTNR1A | |
| SCHEMBL5871287 | 0.79 | MTNR1B (0.55) | MTNR1BMTNR1AHTR1ASLC6A4 | |
| Hydrochloric Acid SCHEMBL5871972 | 0.78 | MTNR1B (0.54) | MTNR1BMTNR1AHTR1ASLC6A4 | |
| SCHEMBL6001623 | 0.76 | MTNR1B (0.70) | MTNR1BMTNR1A | |
| SCHEMBL5871583 | 0.76 | MTNR1B (0.61) | MTNR1BMTNR1AHTR1A | |
| Hydrochloric Acid SCHEMBL5871171 | 0.75 | MTNR1B (0.60) | MTNR1BMTNR1AHTR1A | |
| SCHEMBL5871250 | 0.74 | MTNR1B (0.64) | MTNR1BMTNR1A |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7071201-B2 | Serotonin antagonism; muscle relaxant for myotonia; such as 1-(1-(2-(4-methoxyphenyl)ethyl)piperidin-4-yl)-7-methoxy-1,2,3,4 -tetrahydroquinoline | EISAI CO., LTD. (JP) | 2006-07-04 | — | — | US | disclosed |
| US-20020086999-A1 | Certain quinoline derivatives | EISAI CO., LTD. | 2002-07-04 | — | — | 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-20020086999-A1 | Certain quinoline derivatives | CHRM1, CHRNA5, CHRNA4 | MTNR1B 15/4885MTNR1A 12/4885HTR1A 14/4885 |
“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.