Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM1A | O60341 | 2/20 | 0.44 |
| ▸ | LAP3 | P28838 | 1/20 | 0.44 |
| ▸ | DPP4 | P27487 | 1/20 | 0.43 |
| ▸ | DRD2 | P14416 | 3/20 | 0.42 |
| ▸ | DRD3 | P35462 | 3/20 | 0.42 |
| ▸ | PNMT | P11086 | 1/20 | 0.42 |
| ▸ | CYP11B1 | P15538 | 1/20 | 0.41 |
| ▸ | CYP11B2 | P19099 | 1/20 | 0.41 |
| ▸ | LRRK2 | Q5S007 | 4/20 | 0.41 |
| ▸ | CHRNA1 | P02708 | 1/20 | 0.40 |
| ▸ | CHRNG | P07510 | 1/20 | 0.40 |
| ▸ | CHRNB1 | P11230 | 1/20 | 0.40 |
| ▸ | CHRNB2 | P17787 | 1/20 | 0.40 |
| ▸ | CHRNB4 | P30926 | 1/20 | 0.40 |
| ▸ | CHRNA3 | P32297 | 1/20 | 0.40 |
| ▸ | CHRNA4 | P43681 | 1/20 | 0.40 |
| ▸ | CHRND | Q07001 | 1/20 | 0.40 |
| ▸ | PPARD | Q03181 | 1/20 | 0.39 |
| ▸ | PPARA | Q07869 | 1/20 | 0.39 |
| ▸ | NOS3 | P29474 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL3131162 | 1.00 | KDM1A (0.44) | KDM1ALAP3DPP4DRD2DRD3 | |
| SCHEMBL8247897 | 1.00 | KDM1A (0.44) | KDM1ALAP3DPP4DRD2DRD3 | |
| SCHEMBL29809032 | 1.00 | KDM1A (0.44) | KDM1ALAP3DPP4DRD2DRD3 | |
| SCHEMBL30487209 | 1.00 | KDM1A (0.44) | KDM1ALAP3DPP4DRD2DRD3 | |
| SCHEMBL30894874 | 1.00 | KDM1A (0.44) | KDM1ALAP3DPP4DRD2DRD3 | |
| Hydrochloric Acid SCHEMBL4046623 | 0.98 | LAP3 (0.46) | KDM1ALAP3DPP4DRD2DRD3 | |
| Hydrochloric Acid SCHEMBL22371915 | 0.98 | LAP3 (0.46) | KDM1ALAP3DPP4DRD2DRD3 | |
| Hydrochloric Acid SCHEMBL1271612 | 0.98 | LAP3 (0.46) | KDM1ALAP3DPP4DRD2DRD3 | |
| Hydrochloric Acid SCHEMBL5270193 | 0.98 | LAP3 (0.46) | KDM1ALAP3DPP4DRD2DRD3 | |
| Hydrochloric Acid SCHEMBL29558222 | 0.98 | LAP3 (0.46) | KDM1ALAP3DPP4DRD2DRD3 |
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 27 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20250368652-A1 | MICROBIOCIDAL BICYCLIC HETEROCYCLIC CARBOXAMIDE DERIVATIVES | SYNGENTA CROP PROTECTION AG (CH) | 2025-12-04 | — | — | US | disclosed |
| EP-4380932-B1 | PROCESS FOR PREPARING AFICAMTEN | CYTOKINETICS INC (US) | 2025-11-26 | — | — | EP | disclosed |
| US-12247024-B2 | Process for preparing aficamten | CYTOKINETICS, INC. (US) | 2025-03-11 | — | — | US | disclosed |
| US-20240150336-A1 | PROCESS FOR PREPARING AFICAMTEN | CYTOKINETICS, INC. | 2024-05-09 | — | — | US | disclosed |
| CN-117813304-A | Method for preparing alfukanitai | 赛特凯恩蒂克公司 | 2024-04-02 | — | — | CN | disclosed |
| US-11932631-B2 | Process for preparing aficamten | CYTOKINETICS, INC. (US) | 2024-03-19 | — | — | US | disclosed |
| US-20230148214-A1 | INDAZOLES AND AZAINDAZOLES AS LRRK2 INHIBITORS | ESCAPE Bio, Inc. | 2023-05-11 | — | — | US | disclosed |
| US-20230148214-A1 | INDAZOLES AND AZAINDAZOLES AS LRRK2 INHIBITORS | ESCAPE Bio, Inc. | 2023-05-11 | — | — | US | disclosed |
| US-20230148214-A1 | INDAZOLES AND AZAINDAZOLES AS LRRK2 INHIBITORS | ESCAPE Bio, Inc. | 2023-05-11 | — | — | US | disclosed |
| WO-2023015184-A1 | PROCESS FOR PREPARING AFICAMTEN | CYTOKINETICS, INC. (US) | 2023-02-09 | — | — | WO | disclosed |
| US-7553861-B2 | Dipeptidyl peptidase-IV inhibitors | ALANTOS PHARMACEUTICALS HOLDING, INC. (US) | 2009-06-30 | — | — | US | disclosed |
| US-20090048224-A1 | COMPOUNDS AND METHODS OF USE | AMGEN, INC. (US) | 2009-02-19 | — | — | US | disclosed |
| US-7425631-B2 | Compounds and methods of use | AMGEN INC. (US) | 2008-09-16 | — | — | US | disclosed |
| WO-2006116157-A9 | DIPEPTIDYL PEPTIDASE-IV INHIBITORS | ALANTOS PHARMACEUTICALS INC (US) | 2007-03-01 | — | — | WO | disclosed |
| WO-2006116157-A2 | DIPEPTIDYL PEPTIDASE-IV INHIBITORS | ALANTOS PHARMACEUTICALS HOLDING, INC. (US) | 2006-11-02 | — | — | WO | disclosed |
| EP-1633743-A1 | CYCLIC AMINE DERIVATIVES AND THEIR USE IN THE TREATMENT OF INFLAMMATION-RELATED DISORDERS MEDIATED BY BRADYKININ | Amgen, Inc. (US) | 2006-03-15 | — | — | EP | disclosed |
| EP-1631542-A1 | BICYCLIC COMPOUNDS HAVING BRADYKININ RECEPTORS AFFINITY AND PHARMACEUTICAL COMPOSITIONS THEREOF | Amgen, Inc. (US) | 2006-03-08 | — | — | EP | disclosed |
| US-20050124654-A1 | Compounds and methods of use | AMGEN INC. | 2005-06-09 | — | — | US | disclosed |
| WO-2004092164-A1 | CYCLIC AMINE DERIVATIVES AND THEIR USE IN THE TREATMENT OF INFLAMMATION-RELATED DISORDERS MEDIATED BY BRADYKININ | AMGEN, INC. (US) | 2004-10-28 | — | — | WO | disclosed |
| WO-2004092116-A1 | BICYCLIC COMPOUNDS HAVING BRADYKININ RECEPTORS AFFINITY AND PHARMACEUTICAL COMPOSITIONS THEREOF | AMGEN, INC. (US) | 2004-10-28 | — | — | WO | 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 (7 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-20050124654-A1 | Compounds and methods of use | LTC4S, PTGES, LTB4R2 | KDM1A 3729/4885LAP3 1265/4885DPP4 316/4885 |
| US-20250368652-A1 | MICROBIOCIDAL BICYCLIC HETEROCYCLIC CARBOXAMIDE DERIVATIVES | CASP1, ARG2, MPO | KDM1A 501/4885LAP3 1448/4885DPP4 220/4885 |
| US-20090048224-A1 | COMPOUNDS AND METHODS OF USE | LTC4S, PTGES, LTB4R2 | KDM1A 3729/4885LAP3 1265/4885DPP4 316/4885 |
| US-20230148214-A1 | INDAZOLES AND AZAINDAZOLES AS LRRK2 INHIBITORS | LRRK2, PARK7, GDI2 | KDM1A 1182/4885LAP3 1505/4885DPP4 3375/4885 |
| US-11932631-B2 | Process for preparing aficamten | INMT, PNMT, NNMT | KDM1A 148/4885LAP3 2149/4885DPP4 1182/4885 |
| US-20240150336-A1 | PROCESS FOR PREPARING AFICAMTEN | INMT, PNMT, NNMT | KDM1A 156/4885LAP3 2152/4885DPP4 1197/4885 |
| US-12247024-B2 | Process for preparing aficamten | INMT, PNMT, NNMT | KDM1A 148/4885LAP3 2149/4885DPP4 1182/4885 |
“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.