Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MGAM | O43451 | 2/20 | 0.55 |
| ▸ | GAA | P10253 | 2/20 | 0.55 |
| ▸ | SI | P14410 | 2/20 | 0.55 |
| ▸ | MGAM2 | Q2M2H8 | 2/20 | 0.55 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.33 |
| ▸ | TSHR | P16473 | 3/20 | 0.33 |
| ▸ | HTT | P42858 | 1/20 | 0.33 |
| ▸ | LMNA | P02545 | 1/20 | 0.33 |
| ▸ | KDM6B | O15054 | 1/20 | 0.32 |
| ▸ | KDM5C | P41229 | 1/20 | 0.32 |
| ▸ | EGLN1 | Q9GZT9 | 1/20 | 0.32 |
| ▸ | PHF8 | Q9UPP1 | 1/20 | 0.32 |
| ▸ | KDM2A | Q9Y2K7 | 1/20 | 0.32 |
| ▸ | CRBN | Q96SW2 | 1/20 | 0.32 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.32 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.32 |
| ▸ | CA2 | P00918 | 1/20 | 0.32 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.32 |
| ▸ | MMP12 | P39900 | 1/20 | 0.32 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL7263173 | 0.89 | MGAM (0.39) | MGAMGAASIMGAM2KDM4E | |
| SCHEMBL19638975 | 0.84 | — | — | |
| SCHEMBL5961642 | 0.82 | MGAM (0.52) | MGAMGAASIMGAM2KDM4E | |
| SCHEMBL7263177 | 0.82 | LDHA (0.38) | MGAMGAASIMGAM2KDM4E | |
| SCHEMBL5037696 | 0.79 | — | — | |
| SCHEMBL27901765 | 0.78 | MGAM (0.48) | MGAMGAASIMGAM2KDM4E | |
| SCHEMBL2353352 | 0.77 | — | — | |
| SCHEMBL28286077 | 0.77 | TSHR (0.52) | MGAMGAASIMGAM2KDM4E | |
| SCHEMBL562095 | 0.77 | MGAM (0.46) | MGAMGAASIMGAM2ALDH1A1 | |
| SCHEMBL7276621 | 0.77 | GAA (0.65) | MGAMGAASIMGAM2KDM4E |
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 |
|---|---|---|---|---|---|---|---|
| CN-119143651-A | Method for preparing pyrrole and furan compounds from N-acetylglucosamine | 南京工业大学 | 2024-12-17 | — | — | CN | disclosed |
| US-9862978-B2 | Method for preparing (2RS)-amino-(3S)-hydroxy-butyric acid and its derivatives | AMINOLOGICS CO. LTD. (KR) | 2018-01-09 | — | — | US | disclosed |
| US-20160017389-A1 | METHOD FOR PREPARING (2RS)-AMINO-(3S)-HYDROXY-BUTYRIC ACID AND ITS DERIVATIVES | AMINOLOGICS CO., LTD. (KR) | 2016-01-21 | — | — | US | disclosed |
| CN-1021789-C | Compositions containing 1, 2, 4-triazole derivatives, method for preparing same and use thereof as plant protection agents | HOECHST AG (DE) | 1993-08-18 | — | — | 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 (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-20160017389-A1 | METHOD FOR PREPARING (2RS)-AMINO-(3S)-HYDROXY-BUTYRIC ACID AND ITS DERIVATIVES | ALAD, CYP51A1, ALDH7A1 | MGAM 569/4885GAA 790/4885SI 34/4885 |
“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.