Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HPGD | P15428 | 2/20 | 0.60 |
| ▸ | APP | P05067 | 1/20 | 0.50 |
| ▸ | ESR2 | Q92731 | 3/20 | 0.48 |
| ▸ | TSHR | P16473 | 2/20 | 0.43 |
| ▸ | HSD17B1 | P14061 | 1/20 | 0.43 |
| ▸ | HSD17B2 | P37059 | 1/20 | 0.43 |
| ▸ | ACHE | P22303 | 1/20 | 0.43 |
| ▸ | RAB9A | P51151 | 4/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 4/20 | 0.41 |
| ▸ | NPC1 | O15118 | 3/20 | 0.41 |
| ▸ | CASP3 | P42574 | 1/20 | 0.41 |
| ▸ | SENP8 | Q96LD8 | 1/20 | 0.41 |
| ▸ | SENP7 | Q9BQF6 | 1/20 | 0.41 |
| ▸ | SENP6 | Q9GZR1 | 1/20 | 0.41 |
| ▸ | ESR1 | P03372 | 2/20 | 0.41 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.38 |
| ▸ | CTSD | P07339 | 1/20 | 0.38 |
| ▸ | BACE1 | P56817 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL18696938 | 0.97 | HPGD (0.62) | HPGDAPPESR2TSHRHSD17B1 | |
| SCHEMBL14417384 | 0.86 | HPGD (0.56) | HPGDAPPESR2TSHRHSD17B1 | |
| SCHEMBL4146931 | 0.84 | HPGD (0.55) | HPGDAPPESR2TSHRHSD17B1 | |
| SCHEMBL12365089 | 0.82 | HPGD (0.53) | HPGDAPPESR2TSHRHSD17B1 | |
| SCHEMBL13250785 | 0.81 | HPGD (0.51) | HPGDAPPESR2TSHRHSD17B1 | |
| SCHEMBL14515077 | 0.80 | HPGD (0.47) | HPGDAPPESR2TSHRHSD17B1 | |
| SCHEMBL14515084 | 0.80 | HPGD (0.47) | HPGDAPPESR2TSHRHSD17B1 | |
| SCHEMBL13282053 | 0.79 | HPGD (0.50) | HPGDAPPESR2HSD17B1HSD17B2 | |
| SCHEMBL15591320 | 0.78 | APP (0.48) | HPGDAPPESR2HSD17B1HSD17B2 | |
| SCHEMBL13221494 | 0.78 | HPGD (0.53) | HPGDAPPESR2TSHRHSD17B1 |
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-20020114973-A1 | Molecular compound, luminous material using the same, and luminous element | JAPAN CHEMICAL INNOVATION INSTITUTE (JP) | 2002-08-22 | — | — | 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-20020114973-A1 | Molecular compound, luminous material using the same, and luminous element | TYR, BRD4, NOTCH1 | HPGD 3513/4885APP 2706/4885ESR2 1935/4885 |
“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.