Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA2 | P00918 | 1/20 | 0.35 |
| ▸ | TP53 | P04637 | 2/20 | 0.34 |
| ▸ | EGFR | P00533 | 1/20 | 0.32 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.32 |
| ▸ | HPGD | P15428 | 1/20 | 0.31 |
| ▸ | TAAR1 | Q96RJ0 | 1/20 | 0.30 |
| ▸ | NPC1 | O15118 | 1/20 | 0.30 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.30 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.30 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL9095869 | 0.73 | TP53 (0.43) | CA2TP53EGFRALDH1A1TAAR1 | |
| SCHEMBL10256796 | 0.72 | CHAT (0.47) | — | |
| Bromide SCHEMBL11424419 | 0.71 | CHAT (0.46) | — | |
| Iodide SCHEMBL11591341 | 0.71 | CHAT (0.46) | — | |
| SCHEMBL19458284 | 0.71 | CHRNA7 (0.34) | — | |
| SCHEMBL10144617 | 0.71 | ALDH1A1 (0.34) | TP53ALDH1A1HPGD | |
| SCHEMBL12132102 | 0.71 | CCR9 (0.35) | CA2 | |
| SCHEMBL9095649 | 0.69 | TP53 (0.57) | CA2TP53EGFRALDH1A1TAAR1 | |
| Hydrochloric Acid SCHEMBL10670016 | 0.66 | ALDH1A1 (0.50) | TP53ALDH1A1 | |
| Ethylbenzene SCHEMBL5933821 | 0.64 | TP53 (0.64) | TP53ALDH1A1HPGDTAAR1PTGS1 |
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 |
|---|---|---|---|---|---|---|---|
| EP-0208404-A2 | Benzothiazine dioxide derivatives | PFIZER INC. (US) | 1987-01-14 | — | — | EP | claimed |