Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.46 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.43 |
| ▸ | NSD2 | O96028 | 1/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 7/20 | 0.41 |
| ▸ | MEN1 | O00255 | 5/20 | 0.41 |
| ▸ | MAPT | P10636 | 3/20 | 0.41 |
| ▸ | TP53 | P04637 | 2/20 | 0.41 |
| ▸ | HPGD | P15428 | 2/20 | 0.41 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.41 |
| ▸ | TSHR | P16473 | 2/20 | 0.39 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.39 |
| ▸ | HTT | P42858 | 6/20 | 0.38 |
| ▸ | GLA | P06280 | 2/20 | 0.38 |
| ▸ | L3MBTL1 | Q9Y468 | 5/20 | 0.37 |
| ▸ | GAA | P10253 | 2/20 | 0.37 |
| ▸ | LMNA | P02545 | 1/20 | 0.37 |
| ▸ | NPY1R | P25929 | 1/20 | 0.35 |
| ▸ | NPY2R | P49146 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL15571327 | 0.83 | ALDH1A1 (0.59) | ALDH1A1MAPK1NSD2KDM4EKMT2A | |
| SCHEMBL11826738 | 0.83 | KDM4E (0.48) | ALDH1A1MAPK1NSD2KDM4EKMT2A | |
| SCHEMBL17458364 | 0.78 | ALDH1A1 (0.54) | ALDH1A1MAPK1NSD2KDM4EKMT2A | |
| SCHEMBL11830021 | 0.78 | CYP1A2 (0.47) | ALDH1A1MAPK1NSD2KDM4EKMT2A | |
| SCHEMBL11171320 | 0.78 | ALDH1A1 (0.40) | ALDH1A1MAPK1NSD2KDM4EKMT2A | |
| SCHEMBL9640969 | 0.78 | KMT2A (0.53) | ALDH1A1MAPK1KDM4EKMT2AMEN1 | |
| SCHEMBL8072518 | 0.77 | KMT2A (0.55) | ALDH1A1MAPK1NSD2KDM4EKMT2A | |
| SCHEMBL32688195 | 0.73 | KMT2A (0.63) | ALDH1A1KDM4EKMT2AMEN1HPGD | |
| SCHEMBL11175610 | 0.73 | RXFP1 (0.43) | ALDH1A1MAPK1NSD2KDM4EMAPT | |
| SCHEMBL13405793 | 0.72 | KMT2A (0.40) | ALDH1A1MAPK1NSD2KDM4EKMT2A |
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 195 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-119504610-A | Multi-azido heterocyclic energetic compound and preparation method and application thereof | 南京理工大学 | 2025-02-25 | — | — | CN | claimed |
| CN-110106700-A | A kind of cellulose base fiber fabric anti-pilling finishing liquid and method for sorting | 苏州大学 | 2019-08-09 | — | — | CN | claimed |
| EP-0365486-B1 | Fibre-reactive azo dyes | SANDOZ AG (CH) | 1995-07-19 | — | — | EP | claimed |
| WO-1995012585-A1 | TEXTILE TREATMENT | UNIVERSITY OF LEEDS (GB) | 1995-05-11 | — | — | WO | claimed |
| EP-0365486-A2 | Fibre-reactive azo dyes | SANDOZ AG (CH) | 1990-04-25 | — | — | EP | claimed |
| EP-0225730-A2 | Reactive Dyes | IMPERIAL CHEMICAL INDUSTRIES PLC (GB) | 1987-06-16 | — | — | EP | claimed |
| JP-2242861-A | — | — | None | — | — | JP | disclosed |
| JP-6220348-A | — | — | None | — | — | JP | disclosed |
| CN-119504610-B | Multi-azido heterocyclic energetic compound and preparation method and application thereof | 南京理工大学 | 2026-04-21 | — | — | CN | disclosed |
| EP-3727380-B1 | PURINE INHIBITORS OF HUMAN PHOSPHATIDYLINOSITOL 3-KINASE DELTA | MERCK SHARP & DOHME LLC (US) | 2025-09-24 | — | — | EP | disclosed |
| US-20250276981-A1 | TRICYCLIC QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS | Treeline Biosciences, Inc. | 2025-09-04 | — | — | US | disclosed |
| EP-4536650-A1 | TRICYCLIC QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS | Treeline Biosciences, Inc. (US) | 2025-04-16 | — | — | EP | disclosed |
| CN-119504610-A | Multi-azido heterocyclic energetic compound and preparation method and application thereof | 南京理工大学 | 2025-02-25 | — | — | CN | disclosed |
| US-4067864-A | FOR CELLULOSE OR POLYAMIDES | CIBA-GEIGY AG (CH) | 1978-01-10 | — | — | US | disclosed |
| US-4065446-A | Reactive dyestuffs containing urea alkylene linkage between chromophore and reactive radical | BAYER AKTIENGESELLSCHAFT (DT) | 1977-12-27 | — | — | US | disclosed |
| US-4039523-A | YELLOW | CIBA-GEIGY AG (CH) | 1977-08-02 | — | — | US | disclosed |
| US-4017477-A | 3-Halogeno-6-hydroxy-pyridone-(2) azo dyestuffs | CIBA-GEIGY AG (CH) | 1977-04-12 | — | — | US | disclosed |
| US-4001203-A | Heavy metal complexes of azo dyestuffs containing a heterocyclic diazo component and the residue of 5-halogeno-2,3-dihydrozypyridine as coupling component | CIBA-GEIGY AG (CH) | 1977-01-04 | — | — | US | disclosed |
| US-3975384-A | ANTITHROMBOTICS | BOEHRINGER INGELHEIM GMBH (DT) | 1976-08-17 | — | — | US | disclosed |
| US-3971738-A | Heavy metal complexes of azo compounds containing a halogeno-2,3-dihydroxy pyridine coupling component | CIBA-GEIGY AG (CH) | 1976-07-27 | — | — | 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 (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-20250276981-A1 | TRICYCLIC QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS | BCL6, BCL6B, BCOR | ALDH1A1 512/4885MAPK1 4213/4885NSD2 1027/4885 |
“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.