Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ANTXR2 | P58335 | 3/20 | 0.42 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.39 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.39 |
| ▸ | TSHR | P16473 | 3/20 | 0.38 |
| ▸ | ADRB2 | P07550 | 2/20 | 0.38 |
| ▸ | ADRB1 | P08588 | 2/20 | 0.38 |
| ▸ | ADRB3 | P13945 | 2/20 | 0.38 |
| ▸ | GAPDH | P04406 | 1/20 | 0.37 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.37 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.37 |
| ▸ | CASP1 | P29466 | 1/20 | 0.37 |
| ▸ | CASP7 | P55210 | 1/20 | 0.37 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.37 |
| ▸ | BCHE | P06276 | 1/20 | 0.36 |
| ▸ | MAPT | P10636 | 3/20 | 0.36 |
| ▸ | LMNA | P02545 | 1/20 | 0.36 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.36 |
| ▸ | NPC1 | O15118 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL5707547 | 0.91 | ANTXR2 (0.46) | ANTXR2L3MBTL1MEN1KMT2ATSHR | |
| SCHEMBL8588901 | 0.81 | ANTXR2 (0.53) | ANTXR2L3MBTL1MEN1KMT2ATSHR | |
| SCHEMBL5707553 | 0.80 | POLB (0.51) | L3MBTL1MEN1KMT2ATSHRGAPDH | |
| SCHEMBL5707557 | 0.80 | POLB (0.51) | L3MBTL1MEN1KMT2ATSHRGAPDH | |
| SCHEMBL6898523 | 0.80 | ANTXR2 (0.41) | ANTXR2L3MBTL1MEN1KMT2ATSHR | |
| SCHEMBL8588057 | 0.80 | ANTXR2 (0.41) | ANTXR2L3MBTL1MEN1KMT2ATSHR | |
| SCHEMBL6380989 | 0.76 | PTPN1 (0.55) | ANTXR2L3MBTL1MEN1KMT2ATSHR | |
| SCHEMBL11178783 | 0.76 | TSHR (0.46) | L3MBTL1MEN1KMT2ATSHRADRB2 | |
| SCHEMBL5677495 | 0.72 | L3MBTL1 (0.39) | L3MBTL1MEN1KMT2ATSHRADRB2 | |
| SCHEMBL6842406 | 0.72 | BCHE (0.43) | L3MBTL1MEN1KMT2ATSHRADRB2 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20060229275-A1 | Production method of 2-deoxy-L-ribofuranosyl chloride compound | AJINOMOTO CO. INC (JP) | 2006-10-12 | — | — | US | disclosed |
| EP-1705181-A2 | Production method of 2-deoxy-L-ribofuranosyl chloride compound | AJINOMOTO CO., INC. (JP) | 2006-09-27 | — | — | EP | 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-20060229275-A1 | Production method of 2-deoxy-L-ribofuranosyl chloride compound | DCTD, DERA, HDHD5 | ANTXR2 4203/4885L3MBTL1 586/4885MEN1 4773/4885 |
“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.