Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.72 |
| ▸ | MAPT | P10636 | 2/20 | 0.61 |
| ▸ | HTT | P42858 | 1/20 | 0.61 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.61 |
| ▸ | KDM1A | O60341 | 1/20 | 0.59 |
| ▸ | HDAC4 | P56524 | 7/20 | 0.59 |
| ▸ | HDAC1 | Q13547 | 7/20 | 0.59 |
| ▸ | HDAC7 | Q8WUI4 | 7/20 | 0.59 |
| ▸ | HDAC11 | Q96DB2 | 7/20 | 0.59 |
| ▸ | HDAC8 | Q9BY41 | 7/20 | 0.59 |
| ▸ | HDAC6 | Q9UBN7 | 7/20 | 0.59 |
| ▸ | HDAC9 | Q9UKV0 | 7/20 | 0.59 |
| ▸ | HDAC5 | Q9UQL6 | 7/20 | 0.59 |
| ▸ | HDAC3 | O15379 | 6/20 | 0.59 |
| ▸ | HDAC2 | Q92769 | 6/20 | 0.59 |
| ▸ | HDAC10 | Q969S8 | 6/20 | 0.59 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.58 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.58 |
| ▸ | BRD4 | O60885 | 1/20 | 0.58 |
| ▸ | NCOR1 | O75376 | 1/20 | 0.58 |
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 SCHEMBL3353961 | 0.98 | L3MBTL1 (0.70) | L3MBTL1MAPTHTTSMN1; SMN2KDM1A | |
| SCHEMBL608911 | 0.90 | HDAC4 (0.66) | L3MBTL1MAPTHTTHDAC4HDAC1 | |
| SCHEMBL10497217 | 0.90 | HDAC6 (0.71) | L3MBTL1HDAC4HDAC1HDAC7HDAC11 | |
| SCHEMBL3342586 | 0.89 | L3MBTL1 (0.80) | L3MBTL1MAPTHTTSMN1; SMN2HDAC4 | |
| SCHEMBL1433994 | 0.89 | HDAC6 (0.74) | HDAC4HDAC1HDAC7HDAC11HDAC8 | |
| SCHEMBL1065527 | 0.89 | HDAC6 (0.74) | HDAC4HDAC1HDAC7HDAC11HDAC8 | |
| SCHEMBL14966662 | 0.84 | L3MBTL1 (1.00) | L3MBTL1MAPTHTTSMN1; SMN2KDM1A | |
| SCHEMBL94252 | 0.83 | L3MBTL1 (0.89) | L3MBTL1MAPTHTTSMN1; SMN2HDAC4 | |
| SCHEMBL1689279 | 0.83 | KDM1A (0.69) | L3MBTL1MAPTHTTSMN1; SMN2KDM1A | |
| SCHEMBL4400398 | 0.83 | L3MBTL1 (0.71) | L3MBTL1MAPTHTTSMN1; SMN2KDM1A |
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 31 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-114249783-A | Phenyl succinamide glycoside compound and preparation method and application thereof | 山东省分析测试中心 | 2022-03-29 | — | — | CN | claimed |
| JP-2004502669-A | — | — | 2004-01-29 | — | — | JP | claimed |
| EP-1377589-A1 | OXAZOLYL-PYRAZOLE DERIVATIVES AS KINASE INHIBITORS | Pharmacia Italia S.p.A. (IT) | 2004-01-07 | — | — | EP | claimed |
| EP-1353898-A2 | COMPOUNDS TO TREAT ALZHEIMER'S DISEASE | Elan Pharmaceuticals, Inc. (US) | 2003-10-22 | — | — | EP | claimed |
| WO-2002062804-A1 | OXAZOLYL-PYRAZOLE DERIVATIVES AS KINASE INHIBITORS | PHARMACIA ITALIA S.P.A. (IT) | 2002-08-15 | — | — | WO | claimed |
| WO-2002002512-A2 | COMPOUNDS TO TREAT ALZHEIMER'S DISEASE | ELAN PHARMACEUTICALS, INC. (US) | 2002-01-10 | — | — | WO | claimed |
| US-11911353-B2 | Fatty acid synthase inhibitor and application thereof | JIANGNAN UNIVERSITY (CN) | 2024-02-27 | — | — | US | disclosed |
| US-11911353-B2 | Fatty acid synthase inhibitor and application thereof | JIANGNAN UNIVERSITY (CN) | 2024-02-27 | — | — | US | disclosed |
| CN-114249783-B | Phenyl butanediamide glycoside compound and preparation method and application thereof | 北京东方红航天生物技术股份有限公司 | 2023-09-01 | — | — | CN | disclosed |
| CN-114249783-A | Phenyl succinamide glycoside compound and preparation method and application thereof | 山东省分析测试中心 | 2022-03-29 | — | — | CN | disclosed |
| CN-114249783-A | Phenyl succinamide glycoside compound and preparation method and application thereof | 山东省分析测试中心 | 2022-03-29 | — | — | CN | disclosed |
| CN-112299938-B | Method for preparing amine compound by reducing amide compound | 中国科学院兰州化学物理研究所 | 2021-12-28 | — | — | CN | disclosed |
| CN-110354110-B | Lipase inhibitor and application thereof | 江南大学 | 2021-03-12 | — | — | CN | disclosed |
| WO-2007094513-A2 | CYCLIC AMINE COMPOUND AND USE THEREOF FOR THE PROPHYLAXIS OR TREATMENT OF HYPERTENSION | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2007-08-23 | — | — | WO | disclosed |
| US-7214715-B2 | Compounds to treat Alzheimer's disease | PHARMACIA & UPJOHN (US) | 2007-05-08 | — | — | US | disclosed |
| US-7176242-B2 | N,N′-substituted-1,3-diamino-2-hydroxypropane derivatives | ELAN PHARMACEUTICALS, INC. (US) | 2007-02-13 | — | — | US | disclosed |
| US-20060106256-A1 | Substituted hydroxyethylamines | PHARMACIA & UPJOHN COMPANY | 2006-05-18 | — | — | US | disclosed |
| EP-0382548-B1 | Thermoplastic resin composition | SUMITOMO CHEMICAL CO (JP) | 1994-06-29 | — | — | EP | disclosed |
| US-5116906-A | Molding materials | SUMITOMO CHEMICAL CO., LTD. (JP) | 1992-05-26 | — | — | US | disclosed |
| EP-0382548-A2 | Thermoplastic resin composition | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1990-08-16 | — | — | 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 (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-11911353-B2 | Fatty acid synthase inhibitor and application thereof | FASN, SCD, FADS2 | L3MBTL1 2597/4885MAPT 4602/4885HTT 4757/4885 |
| US-20060106256-A1 | Substituted hydroxyethylamines | HNMT, PNMT, BCHE | L3MBTL1 944/4885MAPT 43/4885HTT 5/4885 |
“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.