Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.41 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.38 |
| ▸ | OPRK1 | P41145 | 5/20 | 0.36 |
| ▸ | OPRM1 | P35372 | 4/20 | 0.36 |
| ▸ | OPRD1 | P41143 | 4/20 | 0.36 |
| ▸ | TAAR1 | Q96RJ0 | 6/20 | 0.32 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.32 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.32 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.32 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.32 |
| ▸ | HTR1A | P08908 | 1/20 | 0.32 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.32 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.32 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.32 |
| ▸ | HTR3A | P46098 | 1/20 | 0.32 |
| ▸ | BACE1 | P56817 | 1/20 | 0.32 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.32 |
| ▸ | HTR2A | P28223 | 1/20 | 0.32 |
| ▸ | TSHR | P16473 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL7902433 | 0.83 | ALDH1A1 (0.42) | ALDH1A1HDAC8TSHR | |
| SCHEMBL11442805 | 0.82 | CARM1 (0.41) | ALDH1A1SIGMAR1TAAR1CYP1A2CYP2C19 | |
| SCHEMBL610732 | 0.81 | DRD2 (0.50) | ALDH1A1OPRK1OPRM1OPRD1KDM4E | |
| Hydrochloric Acid SCHEMBL7123281 | 0.81 | ALDH1A1 (0.41) | ALDH1A1HDAC8TSHR | |
| SCHEMBL3624228 | 0.80 | ALDH1A1 (0.52) | ALDH1A1TAAR1CYP1A2CYP2A6KDM4E | |
| SCHEMBL607926 | 0.79 | OPRK1 (0.50) | ALDH1A1SIGMAR1OPRK1OPRM1OPRD1 | |
| SCHEMBL93912 | 0.79 | ALDH1A1 (0.42) | ALDH1A1SIGMAR1OPRK1OPRM1OPRD1 | |
| SCHEMBL607260 | 0.79 | DRD2 (0.48) | SIGMAR1OPRK1OPRM1OPRD1TSHR | |
| Styrene SCHEMBL8526357 | 0.79 | ALDH1A1 (0.58) | ALDH1A1TAAR1CYP2A6HDAC8HTR2A | |
| SCHEMBL13926501 | 0.78 | ALDH1A1 (0.34) | ALDH1A1 |
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-4732887-A | RESIN IN VOIDS FOR CHROMATOGRAPHY | ASAHI KASEI KOGYO KABUSHIKI KAISHA (JP) | 1988-03-22 | — | — | US | disclosed |