Known targets — ChEMBL curated mechanism
ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4
The experimentally established mechanism targets of Oleamide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A2 known ✓ | P23975 | 1/20 | 0.59 |
| ▸ | FAAH | O00519 | 4/20 | 0.82 |
| ▸ | SOAT1 | P35610 | 2/20 | 0.82 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.82 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.82 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.82 |
| ▸ | MEN1 | O00255 | 1/20 | 0.82 |
| ▸ | TP53 | P04637 | 1/20 | 0.82 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.82 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.74 |
| ▸ | CNR1 | P21554 | 1/20 | 0.66 |
| ▸ | SLC6A5 | Q9Y345 | 2/20 | 0.60 |
| ▸ | TERT | O14746 | 3/20 | 0.59 |
| ▸ | PTPN1 | P18031 | 3/20 | 0.59 |
| ▸ | PPARG | P37231 | 3/20 | 0.59 |
| ▸ | PPARD | Q03181 | 3/20 | 0.59 |
| ▸ | PPARA | Q07869 | 3/20 | 0.59 |
| ▸ | MAPT | P10636 | 2/20 | 0.59 |
| ▸ | BLM | P54132 | 2/20 | 0.59 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.59 |
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 | |
|---|---|---|---|---|
| Oleamide SCHEMBL29256756 | 0.98 | FAAH (0.85) | FAAHSOAT1CYP1A2CYP2C19KMT2A | |
| Oleamide SCHEMBL28983409 | 0.95 | FAAH (0.85) | FAAHSOAT1CYP1A2CYP2C19KMT2A | |
| Propylamine SCHEMBL29169642 | 0.95 | FAAH (0.85) | FAAHSOAT1CYP1A2CYP2C19KMT2A | |
| Oleamide SCHEMBL28858729 | 0.95 | FAAH (0.85) | FAAHSOAT1CYP1A2CYP2C19KMT2A | |
| Tetradecylamine SCHEMBL569188 | 0.95 | FAAH (0.85) | FAAHSOAT1CYP1A2CYP2C19KMT2A | |
| Oleamide SCHEMBL28383510 | 0.95 | FAAH (0.85) | FAAHSOAT1CYP1A2CYP2C19KMT2A | |
| Oleamide SCHEMBL28387600 | 0.95 | FAAH (0.85) | FAAHSOAT1CYP1A2CYP2C19KMT2A | |
| Hexadecylamine SCHEMBL10487496 | 0.95 | FAAH (0.85) | FAAHSOAT1CYP1A2CYP2C19KMT2A | |
| Octadecylamine SCHEMBL20676735 | 0.95 | FAAH (0.85) | FAAHSOAT1CYP1A2CYP2C19KMT2A | |
| Octadecanoic Acid Amide SCHEMBL28333597 | 0.95 | FAAH (0.85) | FAAHSOAT1CYP1A2CYP2C19KMT2A |
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 |
|---|---|---|---|---|---|---|---|
| CN-109705835-A | A kind of halophilic viscoelastic surfactant clean fracturing fluid and preparation method thereof | 中国石油大学(华东) | 2019-05-03 | — | — | CN | disclosed |