Predicted protein targets (top 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | OPRM1 | P35372 | 11/20 | 0.42 |
| ▸ | OPRL1 | P41146 | 11/20 | 0.42 |
| ▸ | OPRK1 | P41145 | 4/20 | 0.42 |
| ▸ | LMNA | P02545 | 1/20 | 0.34 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.34 |
| ▸ | SLC18A3 | Q16572 | 2/20 | 0.34 |
| ▸ | OPRD1 | P41143 | 2/20 | 0.34 |
| ▸ | GPR119 | Q8TDV5 | 1/20 | 0.33 |
| ▸ | HRH3 | Q9Y5N1 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL2115388 | 0.94 | OPRL1 (0.46) | OPRM1OPRL1OPRK1LMNACYP2C9 | |
| SCHEMBL2115762 | 0.88 | SLC18A3 (0.35) | OPRM1OPRL1OPRK1LMNACYP2C9 | |
| SCHEMBL2117594 | 0.81 | LMNA (0.48) | LMNACYP2C9GPR119HRH3 | |
| SCHEMBL9906608 | 0.80 | OPRL1 (0.41) | OPRM1OPRL1OPRK1SLC18A3OPRD1 | |
| SCHEMBL2119236 | 0.80 | SLC18A3 (0.39) | OPRM1OPRL1OPRK1SLC18A3GPR119 | |
| SCHEMBL446116 | 0.80 | GPR119 (0.42) | OPRM1OPRL1OPRK1LMNACYP2C9 | |
| SCHEMBL2115761 | 0.79 | OPRM1 (0.47) | OPRM1OPRL1OPRK1OPRD1 | |
| SCHEMBL2114984 | 0.78 | GPR119 (0.40) | OPRM1OPRL1OPRK1LMNACYP2C9 | |
| Hydrochloric Acid SCHEMBL28302418 | 0.78 | GPR119 (0.40) | OPRM1OPRL1OPRK1LMNACYP2C9 | |
| SCHEMBL17595528 | 0.77 | PKM (0.40) | OPRM1OPRL1OPRK1LMNACYP2C9 |
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.