Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP4F2 | P78329 | 1/20 | 0.43 |
| ▸ | CYP4A11 | Q02928 | 1/20 | 0.43 |
| ▸ | TSHR | P16473 | 3/20 | 0.34 |
| ▸ | DGAT1 | O75907 | 1/20 | 0.34 |
| ▸ | ACLY | P53396 | 1/20 | 0.34 |
| ▸ | ACACB | O00763 | 1/20 | 0.33 |
| ▸ | ACACA | Q13085 | 1/20 | 0.33 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.32 |
| ▸ | TP53 | P04637 | 1/20 | 0.32 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.32 |
| ▸ | MAPT | P10636 | 1/20 | 0.32 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.32 |
| ▸ | ACAT1 | P24752 | 1/20 | 0.32 |
| ▸ | SOAT1 | P35610 | 1/20 | 0.32 |
| ▸ | ELANE | P08246 | 1/20 | 0.32 |
| ▸ | THRB | P10828 | 1/20 | 0.32 |
| ▸ | PKM | P14618 | 1/20 | 0.32 |
| ▸ | HTT | P42858 | 1/20 | 0.31 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.30 |
| ▸ | CPT2 | P23786 | 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 | |
|---|---|---|---|---|
| SCHEMBL8986987 | 0.98 | CYP4F2 (0.46) | CYP4F2CYP4A11TSHRDGAT1ACLY | |
| SCHEMBL9129151 | 0.98 | CYP4F2 (0.46) | CYP4F2CYP4A11TSHRDGAT1ACLY | |
| SCHEMBL8987098 | 0.98 | CYP4F2 (0.46) | CYP4F2CYP4A11TSHRDGAT1ACLY | |
| SCHEMBL4122676 | 0.94 | CYP4F2 (0.40) | CYP4F2CYP4A11TSHRDGAT1ACLY | |
| SCHEMBL1661232 | 0.85 | DGAT1 (0.38) | CYP4F2CYP4A11TSHRDGAT1ELANE | |
| SCHEMBL9521999 | 0.83 | CYP4F2 (0.49) | CYP4F2CYP4A11KDM4EMAPTTHRB | |
| SCHEMBL28887136 | 0.82 | TSHR (0.54) | CYP4F2CYP4A11TSHRKDM4E | |
| SCHEMBL1721309 | 0.82 | CYP4F2 (0.42) | CYP4F2CYP4A11DGAT1ACLYACACB | |
| SCHEMBL1996919 | 0.81 | CYP4F2 (0.48) | CYP4F2CYP4A11TSHRKDM4ETP53 | |
| SCHEMBL6371095 | 0.81 | CYP4A11 (0.63) | CYP4F2CYP4A11TSHRDGAT1ACLY |
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 37 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0485822-B1 | Process for preparing high molecular weight polyolefines | HOECHST AG (DE) | 1996-07-03 | — | — | EP | claimed |
| US-12617752-B2 | Rapidly metabolized lipid compound | BEIJING JITAI LIFE SCIENCES LTD (CN) | 2026-05-05 | — | — | US | disclosed |
| EP-4729507-A1 | RAPIDLY-METABOLIZED LIPID COMPOUND | Beijing Jitai Life Sciences Ltd (CN) | 2026-04-22 | — | — | EP | disclosed |
| US-20250161482-A1 | RAPIDLY METABOLIZED LIPID COMPOUND | Beijing Jitai Pharmaceutical Technology Co., Ltd. (CN) | 2025-05-22 | — | — | US | disclosed |
| US-20250026713-A1 | RAPIDLY METABOLIZED LIPID COMPOUND | Beijing Jitai Pharmaceutical Technology Co., Ltd. (CN) | 2025-01-23 | — | — | US | disclosed |
| WO-2024255415-A1 | RAPIDLY-METABOLIZED LIPID COMPOUND | 北京剂泰医药科技有限公司 | 2024-12-19 | — | — | WO | disclosed |
| CN-119143620-A | Quick metabolism lipid compounds of (2) | 北京剂泰医药科技有限公司 | 2024-12-17 | — | — | CN | disclosed |
| WO-2024049979-A2 | NOVEL IONIZABLE LIPIDS AND LIPID NANOPARTICLES AND METHODS OF USING THE SAME | SENDA BIOSCIENCES, INC. (US) | 2024-03-07 | — | — | WO | disclosed |
| CN-117164461-A | (4Z, 6E) -4, 6-undecadienyl trimethyl acetate and method for preparing (5Z, 7E) -5, 7-dodecadiene compound from same | 信越化学工业株式会社 | 2023-12-05 | — | — | CN | disclosed |
| CN-111170855-A | Compound and method for synthesizing 8-hydroxy-2, 2,14, 14-tetramethylpentadecanedioic acid by using same | 奥锐特药业(天津)有限公司 | 2020-05-19 | — | — | CN | disclosed |
| US-4104474-A | PROSTAGLANDINS, HYPOTENSIVE, OXYTOCICS, ANTIFERTILITY, ANTISECRETORY | THE UPJOHN COMPANY (US) | 1978-08-01 | — | — | US | disclosed |
| US-4099014-A | BLOOD PLATELET AGGREGATION INHIBITORS | THE UPJOHN COMPANY (US) | 1978-07-04 | — | — | US | disclosed |
| US-4099015-A | PROSTAGLANDINS | THE UPJOHN COMPANY (US) | 1978-07-04 | — | — | US | disclosed |
| US-4086258-A | PROSTAGLANDINS | THE UPJOHN COMPANY (US) | 1978-04-25 | — | — | US | disclosed |
| US-4058564-A | PROSTAGLANDINS; HYPOTENSIVE, LABOR INDUCERS, ANTISECRETORY | THE UPJOHN COMPANY (US) | 1977-11-15 | — | — | US | disclosed |
| US-4033989-A | 9-Deoxy-PGF2 Analogs | THE UPJOHN COMPANY (US) | 1977-07-05 | — | — | US | disclosed |
| US-4029681-A | 13,14-Didehydro-PG analogs | THE UPJOHN COMPANY (US) | 1977-06-14 | — | — | US | disclosed |
| US-4026909-A | PROSTAGLANDINS | THE UPJOHN COMPANY (US) | 1977-05-31 | — | — | US | disclosed |
| US-4018803-A | 13,14-Didehydro-PG3 compounds | THE UPJOHN COMPANY (US) | 1977-04-19 | — | — | US | disclosed |
| US-4016184-A | PROSTAGLANDINS, BLOOD PLATELET AGGREGATION INHIBITORS | THE UPJOHN COMPANY (US) | 1977-04-05 | — | — | 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 (3 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-20250026713-A1 | RAPIDLY METABOLIZED LIPID COMPOUND | SLC10A1, NPC1, POLRMT | CYP4F2 113/4885CYP4A11 39/4885TSHR 2531/4885 |
| US-12617752-B2 | Rapidly metabolized lipid compound | LDLR, SLC10A1, LRAT | CYP4F2 405/4885CYP4A11 45/4885TSHR 666/4885 |
| US-20250161482-A1 | RAPIDLY METABOLIZED LIPID COMPOUND | NPC1, SLC10A1, POLRMT | CYP4F2 173/4885CYP4A11 51/4885TSHR 2768/4885 |
“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.