Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADRA1A | P35348 | 15/20 | 0.75 |
| ▸ | HRH1 | P35367 | 15/20 | 0.75 |
| ▸ | ADRA1B | P35368 | 15/20 | 0.75 |
| ▸ | HRH3 | Q9Y5N1 | 11/20 | 0.75 |
| ▸ | KCNH2 | Q12809 | 5/20 | 0.75 |
| ▸ | ADRA2A | P08913 | 2/20 | 0.75 |
| ▸ | CHRM1 | P11229 | 2/20 | 0.75 |
| ▸ | ADRA2B | P18089 | 2/20 | 0.75 |
| ▸ | HTR2A | P28223 | 2/20 | 0.75 |
| ▸ | DRD3 | P35462 | 2/20 | 0.75 |
| ▸ | ABCB1 | P08183 | 2/20 | 0.75 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.75 |
| ▸ | ADRB1 | P08588 | 1/20 | 0.75 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.75 |
| ▸ | GABRA1 | P14867 | 1/20 | 0.75 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.75 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.75 |
| ▸ | HTR2C | P28335 | 1/20 | 0.75 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.75 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.75 |
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 | |
|---|---|---|---|---|
| SCHEMBL10372558 | 0.91 | ADRA1A (0.79) | ADRA1AHRH1ADRA1BHRH3KCNH2 | |
| SCHEMBL10555618 | 0.91 | ADRA1A (0.65) | ADRA1AHRH1ADRA1BHRH3KCNH2 | |
| SCHEMBL10557080 | 0.91 | ADRA1A (0.64) | ADRA1AHRH1ADRA1BHRH3KCNH2 | |
| Formic Acid SCHEMBL2821267 | 0.90 | ADRA1A (0.68) | ADRA1AHRH1ADRA1BHRH3KCNH2 | |
| SCHEMBL10554910 | 0.89 | ADRA1A (0.62) | ADRA1AHRH1ADRA1BHRH3KCNH2 | |
| SCHEMBL2821269 | 0.89 | ADRA1A (0.74) | ADRA1AHRH1ADRA1BHRH3KCNH2 | |
| SCHEMBL2821905 | 0.88 | ADRA1A (0.86) | ADRA1AHRH1ADRA1BHRH3KCNH2 | |
| SCHEMBL10372532 | 0.88 | ADRA1A (0.72) | ADRA1AHRH1ADRA1BHRH3KCNH2 | |
| Hydrochloric Acid SCHEMBL2822217 | 0.87 | ADRA1A (0.76) | ADRA1AHRH1ADRA1BHRH3KCNH2 | |
| SCHEMBL2823355 | 0.87 | ADRA1A (0.65) | ADRA1AHRH1ADRA1BHRH3KCNH2 |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20220127206-A1 | METHOD FOR INTRODUCING DEUTERATED LOWER ALKYL INTO AMINE MOIETY OF COMPOUND CONTAINING SECONDARY AMINE | OTSUKA PHARMACEUTICAL CO., LTD. (JP) | 2022-04-28 | — | — | US | disclosed |
| EP-3939954-A1 | METHOD FOR INTRODUCING DEUTERATED LOWER ALKYL INTO AMINE MOIETY OF COMPOUND CONTAINING SECONDARY AMINE | Otsuka Pharmaceutical Co., Ltd. (JP) | 2022-01-19 | — | — | EP | disclosed |
| CN-113518771-A | Method for introducing deuterated lower alkyl into amine part of compound containing secondary amine | 大塚制药株式会社 | 2021-10-19 | — | — | CN | disclosed |
| WO-2020184670-A1 | METHOD FOR INTRODUCING DEUTERATED LOWER ALKYL INTO AMINE MOIETY OF COMPOUND CONTAINING SECONDARY AMINE | 大塚製薬株式会社 | 2020-09-17 | — | — | WO | disclosed |
| WO-2020184670-A1 | METHOD FOR INTRODUCING DEUTERATED LOWER ALKYL INTO AMINE MOIETY OF COMPOUND CONTAINING SECONDARY AMINE | 大塚製薬株式会社 | 2020-09-17 | — | — | WO | disclosed |
| EP-0174464-B1 | SUBSTITUTED BENZYL PHTHALAZINONE DERIVATIVES | ASTA Pharma AG (DE) | 1990-01-03 | — | — | EP | disclosed |
| US-4704387-A | N-benzyl, phenethyl, methoxyethyl or allyl substituted benzylphthalazinones having antiallergic and antihistamine action | ASTA-WERKE AKTIENGESELLSCHAFT, CHEMISCHE FABRIK (DE) | 1987-11-03 | — | — | US | disclosed |
| EP-0174464-A2 | Substituted benzyl phthalazinone derivatives | ASTA Pharma AG (DE) | 1986-03-19 | — | — | 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-20220127206-A1 | METHOD FOR INTRODUCING DEUTERATED LOWER ALKYL INTO AMINE MOIETY OF COMPOUND CONTAINING SECONDARY AMINE | MGMT, FANCD2, ADAR | ADRA1A 2146/4885HRH1 1685/4885ADRA1B 2246/4885 |
“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.