Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALB | P02768 | 2/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.40 |
| ▸ | MAP2K1 | Q02750 | 1/20 | 0.39 |
| ▸ | STING1 | Q86WV6 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.39 |
| ▸ | PKM | P14618 | 1/20 | 0.39 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 5/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.38 |
| ▸ | LMNA | P02545 | 1/20 | 0.38 |
| ▸ | MEN1 | O00255 | 2/20 | 0.37 |
| ▸ | PYGL | P06737 | 1/20 | 0.37 |
| ▸ | PYGM | P11217 | 1/20 | 0.37 |
| ▸ | F10 | P00742 | 1/20 | 0.37 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.37 |
| ▸ | NPC1 | O15118 | 1/20 | 0.36 |
| ▸ | HPGD | P15428 | 1/20 | 0.36 |
| ▸ | RAB9A | P51151 | 1/20 | 0.36 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL6830333 | 0.83 | MAPT (0.49) | ALBALDH1A1SMN1; SMN2KDM4ENPC1 | |
| SCHEMBL6818393 | 0.80 | ALDH1A1 (0.48) | ALBALDH1A1PKMRXFP1SMN1; SMN2 | |
| SCHEMBL6822132 | 0.79 | ALB (0.45) | ALBKMT2AMAP2K1STING1ALDH1A1 | |
| SCHEMBL6835713 | 0.79 | ALB (0.45) | ALBKMT2AMAP2K1STING1ALDH1A1 | |
| SCHEMBL6813729 | 0.78 | TDP1 (0.55) | KMT2AALDH1A1RXFP1SMN1; SMN2KDM4E | |
| SCHEMBL6834026 | 0.76 | KMT2A (0.46) | KMT2AALDH1A1RXFP1SMN1; SMN2KDM4E | |
| SCHEMBL6818610 | 0.76 | FTO (0.43) | ALBKMT2AALDH1A1RXFP1SMN1; SMN2 | |
| SCHEMBL6833783 | 0.76 | HSD17B10 (0.49) | KMT2AALDH1A1PKMRXFP1SMN1; SMN2 | |
| SCHEMBL6818740 | 0.75 | RXFP1 (0.71) | KMT2AALDH1A1RXFP1SMN1; SMN2MEN1 | |
| SCHEMBL6818204 | 0.75 | KDM4E (0.46) | ALBKMT2AALDH1A1PKMRXFP1 |
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 | ALB 1417/4885KMT2A 2853/4885MAP2K1 4675/4885 |
“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.