Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 1/20 | 0.57 |
| ▸ | PDGFRB | P09619 | 4/20 | 0.50 |
| ▸ | PDGFRA | P16234 | 4/20 | 0.50 |
| ▸ | MGAM | O43451 | 1/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.48 |
| ▸ | GLA | P06280 | 1/20 | 0.48 |
| ▸ | MAPT | P10636 | 1/20 | 0.48 |
| ▸ | HPGD | P15428 | 1/20 | 0.48 |
| ▸ | ACHE | P22303 | 1/20 | 0.48 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.47 |
| ▸ | BIRC5 | O15392 | 1/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.45 |
| ▸ | GPR3 | P46089 | 1/20 | 0.45 |
| ▸ | EGFR | P00533 | 1/20 | 0.45 |
| ▸ | PIK3CD | O00329 | 1/20 | 0.44 |
| ▸ | PIK3CA | P42336 | 1/20 | 0.44 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.44 |
| ▸ | CYP11B1 | P15538 | 1/20 | 0.43 |
| ▸ | CYP11B2 | P19099 | 1/20 | 0.43 |
| ▸ | RAB9A | P51151 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL5349936 | 0.98 | CYP1A2 (0.55) | CYP1A2PDGFRBPDGFRAMGAMALDH1A1 | |
| Hydrochloric Acid SCHEMBL5349942 | 0.98 | CYP1A2 (0.55) | CYP1A2PDGFRBPDGFRAMGAMALDH1A1 | |
| Iodide SCHEMBL28754266 | 0.98 | CYP1A2 (0.55) | CYP1A2PDGFRBPDGFRAMGAMALDH1A1 | |
| SCHEMBL18848508 | 0.79 | NOS1 (0.42) | CYP1A2PDGFRBPDGFRAALDH1A1GLA | |
| SCHEMBL30547068 | 0.78 | PDGFRB (0.66) | CYP1A2PDGFRBPDGFRACYP2A6BIRC5 | |
| SCHEMBL29060565 | 0.78 | PDGFRB (0.66) | CYP1A2PDGFRBPDGFRACYP2A6BIRC5 | |
| SCHEMBL18848507 | 0.77 | ESR2 (0.41) | CYP1A2PDGFRBPDGFRAMAPTEGFR | |
| SCHEMBL32667946 | 0.76 | PDGFRB (0.77) | CYP1A2PDGFRBPDGFRAMGAMALDH1A1 | |
| SCHEMBL2772360 | 0.76 | PDGFRB (0.77) | CYP1A2PDGFRBPDGFRAMGAMALDH1A1 | |
| SCHEMBL272937 | 0.74 | CYP1A2 (0.59) | CYP1A2PDGFRBPDGFRAMGAMALDH1A1 |
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 177 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-115057803-A | S- (methyl-d) 3 ) Synthetic method and application of phenylether substances | 杭州师范大学 | 2022-09-16 | — | — | CN | claimed |
| WO-2025016323-A1 | PROTEIN ARGINASE METHYLTRANSFERASE-5 INHIBITOR AND MEDICAL USE THEREOF | 江苏亚虹医药科技股份有限公司 | 2025-01-23 | — | — | WO | disclosed |
| CN-114736156-B | Preparation method and application of sinomenine simplified derivative | 中捷四方生物科技股份有限公司 | 2024-03-19 | — | — | CN | disclosed |
| CN-115057803-B | S- (methyl-d) 3 ) Synthesis method and application of phenyl sulfide substance | 杭州师范大学 | 2023-11-24 | — | — | CN | disclosed |
| US-11706983-B2 | Organic light-emitting device | SAMSUNG ELECTRONICS CO., LTD. (KR) | 2023-07-18 | — | — | US | disclosed |
| CN-116377457-A | Electrochemical synthesis method of halogenated quinoline-4 (1H) -ketone derivative | 桂林理工大学 | 2023-07-04 | — | — | CN | disclosed |
| CN-115057803-A | S- (methyl-d) 3 ) Synthetic method and application of phenylether substances | 杭州师范大学 | 2022-09-16 | — | — | CN | disclosed |
| CN-111925324-B | Synthetic method of 3-acyl quinoline compound | 南通大学 | 2022-07-29 | — | — | CN | disclosed |
| CN-114736156-A | Preparation method and application of simplified derivatives of cryptolepine | 中捷四方生物科技股份有限公司 | 2022-07-12 | — | — | CN | disclosed |
| US-20220177443-A1 | SMALL MOLECULE DEGRADERS OF HELIOS AND METHODS OF USE | DANA-FARBER CANCER INSTITUTE, INC. (US) | 2022-06-09 | — | — | US | disclosed |
| CN-1088204-A | 6-heptynoic acid and heptenoic acid compound | SAGAMI CHEMICAL RESERCH CENTER (JP) | 1994-06-22 | — | — | CN | disclosed |
| EP-0257518-B1 | QUINOLINE-8-CARBOXYLIC ACID DERIVATIVES | BASF Aktiengesellschaft (DE) | 1992-01-02 | — | — | EP | disclosed |
| EP-0307519-B1 | Perfluoroalkylation process | ETHYL CORPORATION (US) | 1991-04-17 | — | — | EP | disclosed |
| US-4889951-A | Perfluoroalkylation process | ETHYL CORPORATION (US) | 1989-12-26 | — | — | US | disclosed |
| US-4822904-A | Perfluoroalkylation process | ETHYL CORPORATION (US) | 1989-04-18 | — | — | US | disclosed |
| EP-0307519-A1 | Perfluoroalkylation process | ETHYL CORPORATION (US) | 1989-03-22 | — | — | EP | disclosed |
| US-4814480-A | Trifluoromethylation process | ETHYL CORPORATION (US) | 1989-03-21 | — | — | US | disclosed |
| US-4814482-A | Trifluoromethylation process | ETHYL CORPORATION (US) | 1989-03-21 | — | — | US | disclosed |
| US-4808748-A | Trifluoromethylation process | ETHYL CORPORATION (US) | 1989-02-28 | — | — | US | disclosed |
| EP-0257518-A1 | Quinoline-8-carboxylic acid derivatives | BASF Aktiengesellschaft (DE) | 1988-03-02 | — | — | 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-20220177443-A1 | SMALL MOLECULE DEGRADERS OF HELIOS AND METHODS OF USE | IKZF2, IKZF1, IKZF3 | CYP1A2 1702/4885PDGFRB 3230/4885PDGFRA 3010/4885 |
“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.