Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HPSE | Q9Y251 | 1/20 | 0.59 |
| ▸ | ASAH1 | Q13510 | 1/20 | 0.53 |
| ▸ | SLC9A1 | P19634 | 4/20 | 0.52 |
| ▸ | HDAC3 | O15379 | 3/20 | 0.51 |
| ▸ | HDAC4 | P56524 | 3/20 | 0.51 |
| ▸ | HDAC1 | Q13547 | 3/20 | 0.51 |
| ▸ | HDAC7 | Q8WUI4 | 3/20 | 0.51 |
| ▸ | HDAC2 | Q92769 | 3/20 | 0.51 |
| ▸ | HDAC10 | Q969S8 | 3/20 | 0.51 |
| ▸ | HDAC11 | Q96DB2 | 3/20 | 0.51 |
| ▸ | HDAC8 | Q9BY41 | 3/20 | 0.51 |
| ▸ | HDAC6 | Q9UBN7 | 3/20 | 0.51 |
| ▸ | HDAC9 | Q9UKV0 | 3/20 | 0.51 |
| ▸ | HDAC5 | Q9UQL6 | 3/20 | 0.51 |
| ▸ | SIRT2 | Q8IXJ6 | 3/20 | 0.49 |
| ▸ | CYP4Z1 | Q86W10 | 4/20 | 0.49 |
| ▸ | MGAM | O43451 | 1/20 | 0.48 |
| ▸ | AMY1A | P0DUB6 | 1/20 | 0.48 |
| ▸ | GAA | P10253 | 1/20 | 0.48 |
| ▸ | SI | P14410 | 1/20 | 0.48 |
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 | |
|---|---|---|---|---|
| SCHEMBL3133609 | 1.00 | HPSE (0.59) | HPSEASAH1SLC9A1HDAC3HDAC4 | |
| SCHEMBL11601557 | 1.00 | HPSE (0.59) | HPSEASAH1SLC9A1HDAC3HDAC4 | |
| SCHEMBL3148419 | 1.00 | HPSE (0.59) | HPSEASAH1SLC9A1HDAC3HDAC4 | |
| SCHEMBL6552751 | 0.99 | HPSE (0.57) | HPSEASAH1SLC9A1HDAC3HDAC4 | |
| SCHEMBL2216539 | 0.93 | SIRT2 (0.55) | HPSEHDAC3HDAC4HDAC1HDAC7 | |
| SCHEMBL11752297 | 0.92 | SIRT2 (0.56) | HPSEHDAC3HDAC4HDAC1HDAC7 | |
| SCHEMBL15701333 | 0.89 | HDAC3 (0.56) | HPSEASAH1SLC9A1HDAC3HDAC4 | |
| SCHEMBL4952678 | 0.89 | SIRT2 (0.56) | HPSEHDAC3HDAC4HDAC1HDAC7 | |
| SCHEMBL13782023 | 0.86 | CYP4Z1 (0.51) | HPSEASAH1HDAC3HDAC4HDAC1 | |
| SCHEMBL14423593 | 0.84 | ASAH1 (0.53) | HPSEASAH1HDAC3HDAC4HDAC1 |
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 |
|---|---|---|---|---|---|---|---|
| EP-1640383-B1 | DISIALOUNDECASACCHARIDE CHAIN ASPARAGINE/FATTY ACID AMIDE AND MEDICAL DRUG CONTAINING THE SAME | GLYTECH INC (JP) | 2014-02-19 | — | — | EP | disclosed |
| US-7687478-B2 | Disialoundecasaccharide chain asparagine/fatty acid amide and medical drug containing the same | OTSUKA CHEMICAL CO., LTD. (JP) | 2010-03-30 | — | — | US | disclosed |
| US-20070105813-A1 | Disialoundecasaccharide chain asparagine/fatty acid amide and medical drug containing the same | OTSUKA CHEMICAL CO., LTD. (JP) | 2007-05-10 | — | — | US | disclosed |
| EP-1640383-A1 | DISIALOUNDECASACCHARIDE CHAIN ASPARAGINE/FATTY ACID AMIDE AND MEDICAL DRUG CONTAINING THE SAME | OTSUKA CHEMICAL COMPANY, LIMITED (JP) | 2006-03-29 | — | — | 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-20070105813-A1 | Disialoundecasaccharide chain asparagine/fatty acid amide and medical drug containing the same | ASNS, FASN, SCD | HPSE 121/4885ASAH1 57/4885SLC9A1 2185/4885 |
“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.