Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CCR1 | P32246 | 4/20 | 0.52 |
| ▸ | CCR8 | P51685 | 4/20 | 0.52 |
| ▸ | LMNA | P02545 | 4/20 | 0.52 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.52 |
| ▸ | MAPT | P10636 | 4/20 | 0.52 |
| ▸ | CCR5 | P51681 | 3/20 | 0.52 |
| ▸ | HSP90AA1 | P07900 | 2/20 | 0.52 |
| ▸ | HTT | P42858 | 2/20 | 0.52 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.52 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.52 |
| ▸ | MMP2 | P08253 | 2/20 | 0.52 |
| ▸ | TSHR | P16473 | 2/20 | 0.52 |
| ▸ | GMNN | O75496 | 1/20 | 0.52 |
| ▸ | TP53 | P04637 | 1/20 | 0.52 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.52 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.52 |
| ▸ | MMP9 | P14780 | 1/20 | 0.52 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.52 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.52 |
| ▸ | MMP8 | P22894 | 1/20 | 0.52 |
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 | |
|---|---|---|---|---|
| SCHEMBL21657709 | 0.84 | KDM4E (0.54) | CCR1CCR8LMNAKDM4EMAPT | |
| SCHEMBL2569765 | 0.81 | PSMD14 (0.55) | CCR1CCR8LMNAKDM4EMAPT | |
| SCHEMBL29935933 | 0.81 | PSMD14 (0.55) | CCR1CCR8LMNAKDM4EMAPT | |
| SCHEMBL24312088 | 0.79 | LMNA (0.48) | CCR1CCR8LMNAKDM4EMAPT | |
| SCHEMBL28722018 | 0.79 | LMNA (0.52) | CCR1CCR8LMNAKDM4EMAPT | |
| SCHEMBL29496277 | 0.79 | LMNA (0.52) | CCR1CCR8LMNAKDM4EMAPT | |
| SCHEMBL14596487 | 0.76 | KDM4E (0.58) | CCR1CCR8LMNAKDM4EMAPT | |
| SCHEMBL8404537 | 0.75 | LMNA (0.68) | CCR1CCR8LMNAKDM4EMAPT | |
| SCHEMBL13301166 | 0.74 | PSMD14 (0.62) | CCR1CCR8LMNAKDM4EMAPT | |
| SCHEMBL13700995 | 0.73 | PSMD14 (0.62) | CCR1CCR8LMNAKDM4ECCR5 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20230041518-A1 | QUINOLINE DERIVATIVES | GILEAD SCIENCES, INC. | 2023-02-09 | — | — | US | disclosed |
| US-11116760-B2 | Quinoline derivatives | GILEAD SCIENCES, INC. (US) | 2021-09-14 | — | — | US | disclosed |
| CN-107721920-B | Synthesis method of quinoline amide compound | 济南大学 | 2020-07-07 | — | — | CN | disclosed |
| US-20200155538-A1 | QUINOLINE DERIVATIVES | GILEAD SCIENCES, INC. | 2020-05-21 | — | — | US | disclosed |
| CN-107721920-A | A kind of synthetic method of quinoline amide compound | 济南大学 | 2018-02-23 | — | — | CN | 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 (3 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-20230041518-A1 | QUINOLINE DERIVATIVES | CFTR, NQO1, IRF3 | CCR1 1806/4885CCR8 2343/4885LMNA 2900/4885 |
| US-20200155538-A1 | QUINOLINE DERIVATIVES | CFTR, NQO1, IRF3 | CCR1 1806/4885CCR8 2343/4885LMNA 2900/4885 |
| US-11116760-B2 | Quinoline derivatives | CFTR, NQO1, IRF3 | CCR1 1806/4885CCR8 2343/4885LMNA 2900/4885 |
“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.