Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | IKBKB | O14920 | 1/20 | 0.58 |
| ▸ | TARBP2 | Q15633 | 2/20 | 0.49 |
| ▸ | F2 | P00734 | 1/20 | 0.49 |
| ▸ | ELANE | P08246 | 1/20 | 0.48 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.48 |
| ▸ | RAB9A | P51151 | 3/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.48 |
| ▸ | NPC1 | O15118 | 2/20 | 0.48 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.48 |
| ▸ | TP53 | P04637 | 1/20 | 0.48 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.48 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.48 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.48 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.48 |
| ▸ | HPGD | P15428 | 1/20 | 0.48 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.48 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.48 |
| ▸ | LMNA | P02545 | 1/20 | 0.47 |
| ▸ | HTT | P42858 | 1/20 | 0.47 |
| ▸ | GAA | P10253 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL2179708 | 0.84 | TARBP2 (0.64) | IKBKBTARBP2KDM4ERAB9AALDH1A1 | |
| Hydrochloric Acid SCHEMBL11622676 | 0.83 | TARBP2 (0.62) | IKBKBTARBP2KDM4ERAB9AALDH1A1 | |
| SCHEMBL20022403 | 0.82 | TARBP2 (0.70) | IKBKBTARBP2KDM4ERAB9AALDH1A1 | |
| SCHEMBL2112745 | 0.81 | IKBKB (0.56) | IKBKBF2ELANEKDM4ERAB9A | |
| SCHEMBL29408277 | 0.80 | TARBP2 (0.43) | IKBKBTARBP2KDM4ERAB9AALDH1A1 | |
| SCHEMBL28698193 | 0.80 | TARBP2 (0.43) | IKBKBTARBP2KDM4ERAB9AALDH1A1 | |
| SCHEMBL4030129 | 0.79 | KDM4E (0.74) | IKBKBF2ELANEKDM4ERAB9A | |
| SCHEMBL20026597 | 0.79 | IKBKB (0.51) | IKBKBTARBP2F2KDM4ERAB9A | |
| SCHEMBL4024618 | 0.78 | AKR1C3 (0.47) | IKBKBF2ELANEKDM4ERAB9A | |
| SCHEMBL1803772 | 0.78 | ALDH1A1 (0.55) | IKBKBF2ELANEKDM4ERAB9A |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20180093968-A1 | QUINOLINE DERIVATIVES AS TAM RTK INHIBITORS | LEAD DISCOVERY CENTER GMBH (DE) | 2018-04-05 | — | — | 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-20180093968-A1 | QUINOLINE DERIVATIVES AS TAM RTK INHIBITORS | TYRO3, MERTK, AXL | IKBKB 628/4885TARBP2 3739/4885F2 4852/4885 |
“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.