Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.42 |
| ▸ | HPGD | P15428 | 3/20 | 0.42 |
| ▸ | CTBP2 | P56545 | 1/20 | 0.42 |
| ▸ | ACHE | P22303 | 1/20 | 0.39 |
| ▸ | FFAR1 | O14842 | 3/20 | 0.36 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.36 |
| ▸ | GBA1 | P04062 | 1/20 | 0.36 |
| ▸ | ATM | Q13315 | 1/20 | 0.36 |
| ▸ | TAAR1 | Q96RJ0 | 1/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 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 | |
|---|---|---|---|---|
| SCHEMBL8669232 | 0.76 | AKR1B1 (0.46) | ALDH1A1HPGDKMT2A | |
| Methyl Alcohol SCHEMBL9629191 | 0.74 | CTBP2 (0.59) | ALDH1A1HPGDCTBP2PTGS2KMT2A | |
| SCHEMBL28232901 | 0.73 | CTBP2 (0.59) | ALDH1A1HPGDCTBP2PTGS2ATM | |
| SCHEMBL8285 | 0.71 | AKR1B1 (0.61) | ALDH1A1HPGDCTBP2PTGS2KMT2A | |
| SCHEMBL2528595 | 0.71 | AKR1B1 (0.61) | ALDH1A1HPGDCTBP2PTGS2KMT2A | |
| SCHEMBL29631318 | 0.71 | AKR1B1 (0.61) | ALDH1A1HPGDCTBP2PTGS2KMT2A | |
| SCHEMBL10519134 | 0.71 | ATM (0.41) | HPGDATMKMT2A | |
| SCHEMBL28804356 | 0.71 | HPGD (0.47) | ALDH1A1HPGDCTBP2TAAR1KMT2A | |
| SCHEMBL159113 | 0.71 | ALDH1A1 (0.56) | ALDH1A1HPGDCTBP2KMT2A | |
| Ammonia Solution, Strong SCHEMBL22042026 | 0.70 | CTBP2 (0.59) | ALDH1A1HPGDCTBP2PTGS2KMT2A |
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 |
|---|---|---|---|---|---|---|---|
| WO-1997021678-A1 | CARBAMIC ACID DERIVATIVES AS LEUKOTRIENE ANTAGONISTS | BAYER AKTIENGESELLSCHAFT (DE) | 1997-06-19 | — | — | WO | disclosed |