Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC7A5 | Q01650 | 2/20 | 0.42 |
| ▸ | TP53 | P04637 | 1/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.34 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.34 |
| ▸ | SLC1A3 | P43003 | 2/20 | 0.33 |
| ▸ | SLC1A2 | P43004 | 2/20 | 0.33 |
| ▸ | SLC1A1 | P43005 | 1/20 | 0.33 |
| ▸ | BHMT | Q93088 | 1/20 | 0.32 |
| ▸ | BHMT2 | Q9H2M3 | 1/20 | 0.32 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.32 |
| ▸ | LMNA | P02545 | 1/20 | 0.32 |
| ▸ | ENPEP | Q07075 | 2/20 | 0.32 |
| ▸ | GABRP | O00591 | 4/20 | 0.32 |
| ▸ | GABRD | O14764 | 4/20 | 0.32 |
| ▸ | GABRA1 | P14867 | 4/20 | 0.32 |
| ▸ | GABRB1 | P18505 | 4/20 | 0.32 |
| ▸ | GABRG2 | P18507 | 4/20 | 0.32 |
| ▸ | GABRB3 | P28472 | 4/20 | 0.32 |
| ▸ | GABRA5 | P31644 | 4/20 | 0.32 |
| ▸ | GABRA3 | P34903 | 4/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL95981 | 0.86 | TP53 (0.47) | SLC7A5TP53ALDH1A1HSD17B10KDM4E | |
| Ammonia Solution, Strong SCHEMBL8958635 | 0.83 | TP53 (0.44) | SLC7A5TP53ALDH1A1HSD17B10KDM4E | |
| SCHEMBL11317937 | 0.83 | TP53 (0.44) | SLC7A5TP53ALDH1A1HSD17B10KDM4E | |
| Hydrogen Sulfide SCHEMBL9001004 | 0.83 | TP53 (0.44) | SLC7A5TP53ALDH1A1HSD17B10KDM4E | |
| Acetic Acid SCHEMBL6932728 | 0.80 | FFAR3 (0.44) | SLC7A5TP53ALDH1A1HSD17B10KDM4E | |
| Acetic Acid SCHEMBL20593502 | 0.78 | FFAR3 (0.41) | SLC7A5TP53ALDH1A1HSD17B10KDM4E | |
| SCHEMBL16303293 | 0.76 | TP53 (0.38) | SLC7A5TP53ALDH1A1HSD17B10KDM4E | |
| SCHEMBL5086037 | 0.75 | TP53 (0.42) | SLC7A5TP53ALDH1A1HSD17B10SLC1A3 | |
| SCHEMBL10808751 | 0.73 | HIF1A (0.39) | SLC7A5TP53ALDH1A1HSD17B10 | |
| SCHEMBL1190608 | 0.72 | — | — |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-12503506-B2 | Dual drug antibody-drug conjugates | UNIVERSITY OF GEORGIA RESEARCH FOUNDATION, INC. (US) | 2025-12-23 | — | — | US | disclosed |
| US-20220249681-A1 | DUAL DRUG ANTIBODY-DRUG CONJUGATES | UNIVERSITY OF GEORGIA RESEARCH FOUNDATION, INC. | 2022-08-11 | — | — | US | disclosed |
| EP-3986939-A1 | DUAL DRUG ANTIBODY-DRUG CONJUGATES | University of Georgia Research Foundation, Inc. (US) | 2022-04-27 | — | — | EP | disclosed |
| WO-2020263943-A1 | DUAL DRUG ANTIBODY-DRUG CONJUGATES | UNIVERSITY OF GEORGIA RESEARCH FOUNDATION, INC. (US) | 2020-12-30 | — | — | 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 (2 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-12503506-B2 | Dual drug antibody-drug conjugates | ABCC1, ABCB1, BCR | SLC7A5 827/4885TP53 1010/4885ALDH1A1 269/4885 |
| US-20220249681-A1 | DUAL DRUG ANTIBODY-DRUG CONJUGATES | ABCC1, ABCB1, BCR | SLC7A5 827/4885TP53 1010/4885ALDH1A1 269/4885 |
“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.