Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GLS | O94925 | 5/20 | 0.63 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.62 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.62 |
| ▸ | HPGD | P15428 | 1/20 | 0.62 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.57 |
| ▸ | GAA | P10253 | 2/20 | 0.56 |
| ▸ | POLB | P06746 | 1/20 | 0.56 |
| ▸ | MEN1 | O00255 | 1/20 | 0.52 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.52 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.49 |
| ▸ | RAB9A | P51151 | 2/20 | 0.49 |
| ▸ | NPC1 | O15118 | 1/20 | 0.49 |
| ▸ | TSHR | P16473 | 1/20 | 0.49 |
| ▸ | CA2 | P00918 | 2/20 | 0.48 |
| ▸ | CA1 | P00915 | 1/20 | 0.48 |
| ▸ | CA4 | P22748 | 1/20 | 0.48 |
| ▸ | CA9 | Q16790 | 1/20 | 0.48 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.47 |
| ▸ | CYP2C19 | P33261 | 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 | |
|---|---|---|---|---|
| SCHEMBL14987417 | 0.89 | GLS (0.76) | GLSALDH1A1HSD17B10HPGDMAPK1 | |
| SCHEMBL15727753 | 0.89 | GLS (0.76) | GLSALDH1A1HSD17B10HPGDMAPK1 | |
| SCHEMBL15727756 | 0.87 | GAA (0.73) | GLSALDH1A1HSD17B10HPGDMAPK1 | |
| SCHEMBL15727757 | 0.84 | GLS (0.67) | GLSALDH1A1HSD17B10HPGDMAPK1 | |
| SCHEMBL15727744 | 0.78 | GLS (0.89) | GLSALDH1A1HSD17B10HPGDGAA | |
| SCHEMBL14987619 | 0.78 | GLS (1.00) | GLSALDH1A1HSD17B10HPGDMAPK1 | |
| SCHEMBL14987001 | 0.78 | GLS (0.89) | GLSALDH1A1HSD17B10HPGDGAA | |
| SCHEMBL21484927 | 0.75 | GLS (0.78) | GLS | |
| SCHEMBL15727751 | 0.74 | GLS (0.65) | GLSALDH1A1HSD17B10MEN1KMT2A | |
| SCHEMBL15727678 | 0.74 | GLS (0.57) | GLSALDH1A1HSD17B10HPGDGAA |
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-10414740-B2 | Glutaminase inhibitors and method of use | AGIOS PHARMACEUTICALS, INC. (US) | 2019-09-17 | — | — | 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-10414740-B2 | Glutaminase inhibitors and method of use | GLS, GLS2, GLUL | GLS 1/4885ALDH1A1 553/4885HSD17B10 510/4885 |
“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.