Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.66 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.56 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.49 |
| ▸ | MEN1 | O00255 | 2/20 | 0.49 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.49 |
| ▸ | FPR2 | P25090 | 3/20 | 0.49 |
| ▸ | ATM | Q13315 | 1/20 | 0.49 |
| ▸ | CA2 | P00918 | 3/20 | 0.46 |
| ▸ | CA1 | P00915 | 2/20 | 0.46 |
| ▸ | ENPEP | Q07075 | 2/20 | 0.44 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.44 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.44 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.44 |
| ▸ | MME | P08473 | 1/20 | 0.44 |
| ▸ | ACE | P12821 | 1/20 | 0.44 |
| ▸ | CPA1 | P15085 | 1/20 | 0.44 |
| ▸ | ACE2 | Q9BYF1 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL359065 | 1.00 | ALDH1A1 (0.66) | ALDH1A1L3MBTL1KMT2AMEN1SMN1; SMN2 | |
| SCHEMBL428458 | 1.00 | ALDH1A1 (0.66) | ALDH1A1L3MBTL1KMT2AMEN1SMN1; SMN2 | |
| SCHEMBL7775372 | 1.00 | ALDH1A1 (0.66) | ALDH1A1L3MBTL1KMT2AMEN1SMN1; SMN2 | |
| SCHEMBL6026558 | 1.00 | ALDH1A1 (0.66) | ALDH1A1L3MBTL1KMT2AMEN1SMN1; SMN2 | |
| SCHEMBL6026559 | 1.00 | ALDH1A1 (0.66) | ALDH1A1L3MBTL1KMT2AMEN1SMN1; SMN2 | |
| SCHEMBL9502850 | 1.00 | ALDH1A1 (0.66) | ALDH1A1L3MBTL1KMT2AMEN1SMN1; SMN2 | |
| SCHEMBL15692297 | 0.92 | ALDH1A1 (0.58) | ALDH1A1L3MBTL1KMT2AMEN1SMN1; SMN2 | |
| SCHEMBL9073718 | 0.87 | ALDH1A1 (0.56) | ALDH1A1L3MBTL1KMT2AMEN1SMN1; SMN2 | |
| SCHEMBL9073717 | 0.87 | ALDH1A1 (0.56) | ALDH1A1L3MBTL1KMT2AMEN1SMN1; SMN2 | |
| SCHEMBL10866724 | 0.86 | ALDH1A1 (0.59) | ALDH1A1L3MBTL1KMT2AMEN1SMN1; SMN2 |
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 281 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-114106050-B | Compact chiral environment biphenanthrene skeleton chiral phosphoric acid and preparation method and application thereof | 华东理工大学 | 2024-01-12 | — | — | CN | claimed |
| CN-112574033-B | Synthesis method of 1-hydroxy-2,5,8-trimethyl-9-fluorenone | 江西中医药大学 | 2023-08-04 | — | — | CN | claimed |
| CN-106905100-B | Resolution method of chiral amine compound and intermediate thereof | 联化科技（台州）有限公司 | 2022-07-15 | — | — | CN | claimed |
| CN-114106050-A | Tight chiral environment biphenyl-phenanthrene framework chiral phosphoric acid and preparation method and application thereof | 华东理工大学 | 2022-03-01 | — | — | CN | claimed |
| CN-108774206-B | Preparation method of compound containing isochroman-1-ketone skeleton | 山西大学 | 2021-11-19 | — | — | CN | claimed |
| CN-112876507-A | Trisubstituted olefin tertiary phosphine compound and preparation method thereof | 湖北大学 | 2021-06-01 | — | — | CN | claimed |
| CN-112574033-A | Synthesis method of 1-hydroxy-2,5,8-trimethyl-9-fluorenone | 江西中医药大学 | 2021-03-30 | — | — | CN | claimed |
| CN-108187824-B | turntable type crushing and compressing device for underground sewage treatment engineering and working method thereof | XUZHOU INSTITUTE OF TECHNOLOGY (CN) | 2019-12-10 | — | — | CN | claimed |
| US-20140127144-A1 | Flavour Modifying Compounds | GIVAUDAN S. A. (CH) | 2014-05-08 | — | — | US | claimed |
| EP-1689703-A1 | RESOLUTION OF 3-AMINO ALKYLNITRILES | Pfizer Products Inc. (US) | 2006-08-16 | — | — | EP | claimed |
| US-7026345-B2 | Resolution of 3-amino alkylnitriles | PFIZER INC. (US) | 2006-04-11 | — | — | US | claimed |
| US-20050107453-A1 | Resolution of 3-amino alkylnitriles | PFIZER INC. | 2005-05-19 | — | — | US | claimed |
| WO-2005040097-A1 | RESOLUTION OF 3-AMINO ALKYLNITRILES | PFIZER PRODUCTS INC. (US) | 2005-05-06 | — | — | WO | claimed |
| EP-0126886-B1 | PROCESS FOR THE SEPARATION OF L-LEUCINE AND L-ISOLEUCINE | Degussa Aktiengesellschaft (DE) | 1986-06-11 | — | — | EP | claimed |
| US-4562153-A | Process for the separation of L-leucine and L-isoleucine | DEGUSSA AKTIENGESELLSCHAFT (DE) | 1985-12-31 | — | — | US | claimed |
| EP-0126886-A2 | Process for the separation of L-leucine and L-isoleucine | Degussa Aktiengesellschaft (DE) | 1984-12-05 | — | — | EP | claimed |
| JP-58085896-A | — | — | None | — | — | JP | disclosed |
| CN-118530141-B | Aromatic hydrazide compound, preparation method and sterilization application thereof | 聊城大学 | 2025-02-07 | — | — | CN | disclosed |
| EP-0061172-A1 | Phosphorus-containing oligopeptides, processes for preparation thereof and a pharmaceutical composition containing the same | KYOWA HAKKO KOGYO CO., LTD. (JP) | 1982-09-29 | — | — | EP | disclosed |
| JP-S05885896-A | — | — | 0001-01-01 | — | — | JP | 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 (2 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-20140127144-A1 | Flavour Modifying Compounds | TAS2R1, TAS1R2, TAS2R5 | ALDH1A1 2550/4885L3MBTL1 1650/4885KMT2A 1026/4885 |
| US-20050107453-A1 | Resolution of 3-amino alkylnitriles | AADAT, AANAT, AAAS | ALDH1A1 1229/4885L3MBTL1 2374/4885KMT2A 3208/4885 |
“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.