Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 2/20 | 0.53 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.53 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.53 |
| ▸ | P2RX7 | Q99572 | 3/20 | 0.52 |
| ▸ | MEN1 | O00255 | 3/20 | 0.52 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.52 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.51 |
| ▸ | RAB9A | P51151 | 1/20 | 0.50 |
| ▸ | PKM | P14618 | 1/20 | 0.49 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.49 |
| ▸ | OPRD1 | P41143 | 1/20 | 0.49 |
| ▸ | OPRK1 | P41145 | 1/20 | 0.49 |
| ▸ | OPRL1 | P41146 | 1/20 | 0.49 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.49 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.49 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.49 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.49 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.49 |
| ▸ | LMNA | P02545 | 2/20 | 0.48 |
| ▸ | TP53 | P04637 | 1/20 | 0.48 |
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 | |
|---|---|---|---|---|
| SCHEMBL435915 | 0.89 | P2RX7 (0.60) | MAPTKDM4EALDH1A1P2RX7MEN1 | |
| Hydrochloric Acid SCHEMBL435636 | 0.87 | HTT (0.48) | MAPTKDM4EALDH1A1P2RX7MEN1 | |
| Hydrochloric Acid SCHEMBL433923 | 0.85 | HSD11B1 (0.49) | MAPTKDM4EALDH1A1P2RX7MEN1 | |
| SCHEMBL433444 | 0.83 | SLC6A4 (0.47) | MAPTKDM4EALDH1A1P2RX7MEN1 | |
| Hydrochloric Acid SCHEMBL433028 | 0.82 | P2RX7 (0.42) | MAPTKDM4EALDH1A1P2RX7MEN1 | |
| SCHEMBL432937 | 0.82 | LMNA (0.44) | MAPTKDM4EALDH1A1P2RX7MEN1 | |
| SCHEMBL433922 | 0.82 | SMN1; SMN2 (0.53) | ALDH1A1P2RX7MEN1KMT2AL3MBTL1 | |
| SCHEMBL433030 | 0.82 | SLC6A3 (0.45) | MAPTKDM4EALDH1A1P2RX7MEN1 | |
| Hydrochloric Acid SCHEMBL433170 | 0.81 | SMN1; SMN2 (0.52) | ALDH1A1P2RX7MEN1KMT2AL3MBTL1 | |
| SCHEMBL433833 | 0.80 | OPRM1 (0.47) | MAPTKDM4EALDH1A1MEN1KMT2A |
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-2012012410-A2 | KAPPA OPIOID RECEPTOR AGONISTS | DR. REDDY'S LABORATORIES LTD. (IN) | 2012-01-26 | — | — | WO | disclosed |