Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NPC1 | O15118 | 1/20 | 0.35 |
| ▸ | MITF | O75030 | 1/20 | 0.35 |
| ▸ | RAB9A | P51151 | 1/20 | 0.35 |
| ▸ | SIGMAR1 | Q99720 | 2/20 | 0.34 |
| ▸ | AADAT | Q8N5Z0 | 2/20 | 0.34 |
| ▸ | GOT1 | P17174 | 1/20 | 0.34 |
| ▸ | KYAT1 | Q16773 | 1/20 | 0.34 |
| ▸ | KYAT3 | Q6YP21 | 1/20 | 0.34 |
| ▸ | POLB | P06746 | 1/20 | 0.33 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.32 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.32 |
| ▸ | NOTUM | Q6P988 | 2/20 | 0.32 |
| ▸ | MEN1 | O00255 | 2/20 | 0.32 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.32 |
| ▸ | HTR2A | P28223 | 1/20 | 0.32 |
| ▸ | HPGD | P15428 | 1/20 | 0.32 |
| ▸ | USP2 | O75604 | 1/20 | 0.32 |
| ▸ | CDK4 | P11802 | 1/20 | 0.32 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.32 |
| ▸ | CCND1 | P24385 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL374979 | 0.76 | ALDH1A1 (0.33) | NPC1MITFRAB9ASIGMAR1POLB | |
| SCHEMBL4838387 | 0.74 | HTR2A (0.36) | NPC1MITFRAB9ASIGMAR1AADAT | |
| SCHEMBL15010759 | 0.74 | POLB (0.33) | NPC1MITFRAB9ASIGMAR1POLB | |
| SCHEMBL2073990 | 0.74 | HTR2A (0.36) | NPC1MITFRAB9ASIGMAR1AADAT | |
| SCHEMBL1198917 | 0.74 | ALDH1A1 (0.36) | RAB9ASMN1; SMN2ALDH1A1MEN1KMT2A | |
| SCHEMBL1375450 | 0.74 | NPC1 (0.35) | NPC1MITFRAB9APOLBSMN1; SMN2 | |
| SCHEMBL10760096 | 0.74 | NPC1 (0.36) | NPC1MITFRAB9ASIGMAR1POLB | |
| SCHEMBL10342888 | 0.74 | SRD5A1 (0.45) | NOTUMHTR2ATSHR | |
| SCHEMBL5894079 | 0.72 | TLR9 (0.35) | NPC1RAB9AAADATGOT1KYAT1 | |
| SCHEMBL10785337 | 0.72 | POLB (0.33) | NPC1MITFRAB9APOLBSMN1; 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 49 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-117509577-A | Method for extracting phosphorus and reducing aluminum in wet phosphoric acid process by semi-water-dihydrate method | 宜都兴发化工有限公司 | 2024-02-06 | — | — | CN | claimed |
| WO-2004026896-A2 | HCV NS-3 SERINE PROTEASE INHIBITORS | MEDIVIR AB (SE) | 2004-04-01 | — | — | WO | claimed |
| US-5624933-A | Process for the preparation of a 6-fluoro-2-halo-quinoline | RHONE-POULENC RORER S.A. (FR) | 1997-04-29 | — | — | US | claimed |
| US-5182213-A | Coupling a Phenylenediamine and a Naphthol | MILES INC. (US) | 1993-01-26 | — | — | US | claimed |
| EP-0504663-A1 | Peroxidase indicator system for basic media | Bayer Corporation (US) | 1992-09-23 | — | — | EP | claimed |
| JP-54112876-A | — | — | None | — | — | JP | disclosed |
| CN-112753095-B | Polishing composition for silicon oxide film | 花王株式会社 | 2025-01-10 | — | — | CN | disclosed |
| CN-115504933-B | Preparation method and application of polysubstituted quinolinone compound | 深圳万知达企业管理有限公司 | 2024-12-13 | — | — | CN | disclosed |
| CN-114616234-B | Phosphorus imidazoquinoline amine derivative, pharmaceutical composition and application thereof | 康威(广州)生物科技有限公司 | 2024-04-12 | — | — | CN | disclosed |
| CN-117509577-A | Method for extracting phosphorus and reducing aluminum in wet phosphoric acid process by semi-water-dihydrate method | 宜都兴发化工有限公司 | 2024-02-06 | — | — | CN | disclosed |
| US-11814547-B2 | Polishing liquid composition for silicon oxide film | KAO CORPORATION (JP) | 2023-11-14 | — | — | US | disclosed |
| CN-115304499-A | Condensed cyclic compound and organic light-emitting device including the same | 三星显示有限公司 | 2022-11-08 | — | — | CN | disclosed |
| CN-1835944-A | Quinolyl amide derivatives as CCR-5 antagonists | SCHERING AG (DE) | 2006-09-20 | — | — | CN | disclosed |
| WO-2006028962-A2 | 1-ALKOXY 1H-IMIDAZO RING SYSTEMS AND METHODS | 3M INNOVATIVE PROPERTIES COMPANY (US) | 2006-03-16 | — | — | WO | disclosed |
| US-20050131019-A1 | Pharmaceutical compositions as inhibitors of dipeptidyl peptidase-IV (DPP-IV) | ABBVIE INC. | 2005-06-16 | — | — | US | disclosed |
| WO-2005023762-A1 | PYRROLIDINE-2-CARBONITRILE DERIVATIVES AND THEIR USE AS INHIBITORS OF DIPEPTIDYL PEPTIDASE-IV (DPP-IV) | ABBOTT LABORATORIES (US) | 2005-03-17 | — | — | WO | disclosed |
| JP-2001226355-A | NEW 1-HYDROXYQUINOLINE DERIVATIVE | YAMANOUCHI PHARMACEUT CO LTD | 2001-08-21 | — | — | JP | disclosed |
| US-5182213-A | Coupling a Phenylenediamine and a Naphthol | MILES INC. (US) | 1993-01-26 | — | — | US | disclosed |
| EP-0504663-A1 | Peroxidase indicator system for basic media | Bayer Corporation (US) | 1992-09-23 | — | — | EP | disclosed |
| JP-S54112876-A | PREPARATION OF 1-SUBSTITUTED-1,4-DIHYDRO-4-OXO-3-QUINOLINE CARBOXYLIC ACID DERIVATIVES | SUMITOMO CHEM CO LTD | 1979-09-04 | — | — | 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 (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-20050131019-A1 | Pharmaceutical compositions as inhibitors of dipeptidyl peptidase-IV (DPP-IV) | DPP4, DPP3, DPP7 | NPC1 363/4885MITF 3204/4885RAB9A 3842/4885 |
“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.