Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KCNK2 | O95069 | 2/20 | 0.48 |
| ▸ | KCNK10 | P57789 | 2/20 | 0.48 |
| ▸ | AKR1C2 | P52895 | 4/20 | 0.47 |
| ▸ | AKR1C1 | Q04828 | 4/20 | 0.47 |
| ▸ | AKR1C4 | P17516 | 1/20 | 0.47 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.47 |
| ▸ | SERPINE1 | P05121 | 2/20 | 0.45 |
| ▸ | ALB | P02768 | 2/20 | 0.43 |
| ▸ | MAPT | P10636 | 3/20 | 0.42 |
| ▸ | MEN1 | O00255 | 3/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.42 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.42 |
| ▸ | ABL1 | P00519 | 1/20 | 0.42 |
| ▸ | TSHR | P16473 | 1/20 | 0.42 |
| ▸ | RIN1 | Q13671 | 1/20 | 0.42 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.42 |
| ▸ | PLA2G1B | P04054 | 1/20 | 0.42 |
| ▸ | HPGD | P15428 | 1/20 | 0.42 |
| ▸ | ATG4B | Q9Y4P1 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL6830668 | 0.90 | SERPINE1 (0.47) | KCNK2KCNK10AKR1C2AKR1C1AKR1C4 | |
| SCHEMBL6830657 | 0.85 | ALB (0.59) | SERPINE1ALBMEN1KMT2ANPC1 | |
| SCHEMBL6833717 | 0.84 | ALB (0.60) | SERPINE1ALBMEN1KMT2ANPC1 | |
| SCHEMBL6818067 | 0.81 | NPC1 (0.61) | KCNK2KCNK10AKR1C2AKR1C1AKR1C4 | |
| SCHEMBL6834262 | 0.76 | ALB (0.58) | SERPINE1ALBMEN1KMT2ANPC1 | |
| SCHEMBL17166275 | 0.74 | AKR1C2 (0.73) | KCNK2KCNK10AKR1C2AKR1C1AKR1C4 | |
| SCHEMBL6813815 | 0.74 | PLK1 (0.57) | KCNK2KCNK10AKR1C2AKR1C1ALB | |
| SCHEMBL6833894 | 0.73 | ALB (0.77) | KCNK2KCNK10AKR1C2AKR1C1AKR1C4 | |
| SCHEMBL6348340 | 0.72 | AKR1C2 (0.53) | KCNK2KCNK10AKR1C2AKR1C1AKR1C4 | |
| SCHEMBL14475607 | 0.71 | STING1 (0.65) | KCNK2KCNK10AKR1C2AKR1C1AKR1C4 |
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-20040110802-A1 | Antibacterial benzoic acid derivatives | PHARMACIA & UPJOHN COMPANY | 2004-06-10 | — | — | 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-20040110802-A1 | Antibacterial benzoic acid derivatives | GABRD, GABBR1, GABRA1 | KCNK2 3090/4885KCNK10 3434/4885AKR1C2 2596/4885 |
“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.