Predicted protein targets (top 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | OPRM1 | P35372 | 13/20 | 0.41 |
| ▸ | OPRL1 | P41146 | 12/20 | 0.41 |
| ▸ | OPRK1 | P41145 | 9/20 | 0.36 |
| ▸ | OGFRL1 | Q5TC84 | 1/20 | 0.36 |
| ▸ | OPRD1 | P41143 | 7/20 | 0.35 |
| ▸ | CCR5 | P51681 | 2/20 | 0.34 |
| ▸ | GPR119 | Q8TDV5 | 1/20 | 0.32 |
| ▸ | TSHR | P16473 | 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 | |
|---|---|---|---|---|
| SCHEMBL2114243 | 1.00 | OPRM1 (0.41) | OPRM1OPRL1OPRK1OGFRL1OPRD1 | |
| SCHEMBL2118305 | 1.00 | OPRM1 (0.41) | OPRM1OPRL1OPRK1OGFRL1OPRD1 | |
| SCHEMBL2114431 | 0.98 | OPRM1 (0.39) | OPRM1OPRL1OPRK1OGFRL1OPRD1 | |
| SCHEMBL2113625 | 0.93 | OPRM1 (0.36) | OPRM1OPRL1OPRK1OGFRL1OPRD1 | |
| SCHEMBL2116270 | 0.89 | GPR119 (0.36) | OPRM1OPRL1CCR5GPR119TSHR | |
| SCHEMBL2118301 | 0.80 | OPRM1 (0.42) | OPRM1OPRL1OPRK1OGFRL1OPRD1 | |
| SCHEMBL2114240 | 0.80 | OPRM1 (0.42) | OPRM1OPRL1OPRK1OGFRL1OPRD1 | |
| SCHEMBL2114682 | 0.80 | OPRM1 (0.42) | OPRM1OPRL1OPRK1OGFRL1OPRD1 | |
| SCHEMBL8067419 | 0.78 | OPRM1 (0.41) | OPRM1OPRL1OPRK1OGFRL1OPRD1 | |
| SCHEMBL2114429 | 0.77 | OPRM1 (0.40) | OPRM1OPRL1OPRK1OGFRL1OPRD1 |
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-8158652-B2 | 1-Difluoromethyl-5-{4-[3-(1-piperidinyl)propoxy]phenyl}-2(1H)-pyridone; compounds act as histamine-H3 receptor antagonistic substances or inverse-agonistic substances; useful as preventives or remedies for various circular system diseases, nervous system diseases, metabolic system diseases | MSD K.K. (JP) | 2012-04-17 | — | — | US | disclosed |
| US-20080269287-A1 | Substituted Pyridone Derivative | MSD K.K. (JP) | 2008-10-30 | — | — | US | disclosed |
| EP-1820797-A1 | SUBSTITUTED PYRIDONE DERIVATIVE | BANYU PHARMACEUTICAL CO., LTD. (JP) | 2007-08-22 | — | — | EP | 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-20080269287-A1 | Substituted Pyridone Derivative | HRH3, HRH4, HRH1 | OPRM1 22/4885OPRL1 188/4885OPRK1 69/4885 |
“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.