Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GHSR | Q92847 | 8/20 | 0.49 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.49 |
| ▸ | NPC1 | O15118 | 1/20 | 0.47 |
| ▸ | MITF | O75030 | 1/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.47 |
| ▸ | LMNA | P02545 | 1/20 | 0.47 |
| ▸ | XBP1 | P17861 | 1/20 | 0.47 |
| ▸ | HTT | P42858 | 1/20 | 0.47 |
| ▸ | RAB9A | P51151 | 1/20 | 0.47 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.47 |
| ▸ | TRPV1 | Q8NER1 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL11712160 | 0.89 | ALDH1A1 (0.49) | GHSRNPC1MITFALDH1A1LMNA | |
| SCHEMBL11712540 | 0.88 | NPC1 (0.48) | GHSRNPC1MITFALDH1A1LMNA | |
| SCHEMBL11715513 | 0.88 | NPC1 (0.51) | GHSRNPC1MITFALDH1A1LMNA | |
| SCHEMBL11713218 | 0.87 | ALDH1A1 (0.63) | GHSRNPC1MITFALDH1A1LMNA | |
| SCHEMBL11718307 | 0.85 | RXFP1 (0.47) | RXFP1NPC1MITFALDH1A1LMNA | |
| SCHEMBL11715350 | 0.83 | GHSR (0.49) | GHSRNPC1MITFALDH1A1LMNA | |
| SCHEMBL11715651 | 0.83 | TRPV1 (0.64) | NPC1MITFALDH1A1LMNAXBP1 | |
| SCHEMBL11720578 | 0.83 | MEN1 (0.59) | NPC1MITFALDH1A1LMNAXBP1 | |
| SCHEMBL11716164 | 0.83 | GHSR (0.57) | GHSRNPC1MITFALDH1A1LMNA | |
| SCHEMBL11716476 | 0.83 | GHSR (0.57) | GHSRNPC1MITFALDH1A1LMNA |
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-4001244-A | 1-ARYL-3,4-DIHYDRO-2(1H)-ISOQUINOLINE CARBONYL CHLORIDES | G. D. SEARLE & CO. (US) | 1977-01-04 | — | — | US | disclosed |