Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NR1I2 | O75469 | 6/20 | 0.70 |
| ▸ | HTR2C | P28335 | 1/20 | 0.70 |
| ▸ | PPARG | P37231 | 3/20 | 0.68 |
| ▸ | MAPT | P10636 | 3/20 | 0.68 |
| ▸ | SLC22A6 | Q4U2R8 | 2/20 | 0.68 |
| ▸ | SLC22A8 | Q8TCC7 | 2/20 | 0.68 |
| ▸ | SLC22A11 | Q9NSA0 | 2/20 | 0.68 |
| ▸ | ALB | P02768 | 1/20 | 0.68 |
| ▸ | PGR | P06401 | 3/20 | 0.63 |
| ▸ | ESR1 | P03372 | 2/20 | 0.63 |
| ▸ | TDP1 | Q9NUW8 | 6/20 | 0.62 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.62 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.59 |
| ▸ | DAO | P14920 | 1/20 | 0.59 |
| ▸ | SNCA | P37840 | 1/20 | 0.59 |
| ▸ | CYP2J2 | P51589 | 1/20 | 0.59 |
| ▸ | ABCC4 | O15439 | 2/20 | 0.59 |
| ▸ | APEX1 | P27695 | 3/20 | 0.58 |
| ▸ | LMNA | P02545 | 2/20 | 0.58 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.58 |
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 | |
|---|---|---|---|---|
| SCHEMBL9871715 | 1.00 | NR1I2 (0.70) | NR1I2HTR2CPPARGMAPTSLC22A6 | |
| SCHEMBL9039954 | 0.93 | NR1I2 (0.72) | NR1I2HTR2CPPARGMAPTSLC22A6 | |
| SCHEMBL9039966 | 0.93 | NR1I2 (0.72) | NR1I2HTR2CPPARGMAPTSLC22A6 | |
| SCHEMBL10460326 | 0.89 | NR1I2 (0.86) | NR1I2HTR2CPPARGMAPTSLC22A6 | |
| SCHEMBL9593004 | 0.89 | NR1I2 (0.86) | NR1I2HTR2CPPARGMAPTSLC22A6 | |
| SCHEMBL8185051 | 0.89 | NR1I2 (0.86) | NR1I2HTR2CPPARGMAPTSLC22A6 | |
| SCHEMBL9692862 | 0.88 | NR1I2 (0.68) | NR1I2HTR2CPPARGMAPTSLC22A6 | |
| Trifluoroacetic Acid SCHEMBL10377500 | 0.88 | NR1I2 (0.79) | NR1I2HTR2CPPARGMAPTSLC22A6 | |
| Trifluoroacetic Acid SCHEMBL10377498 | 0.88 | NR1I2 (0.79) | NR1I2HTR2CPPARGMAPTSLC22A6 | |
| SCHEMBL15100211 | 0.87 | NR1I2 (0.72) | NR1I2HTR2CPPARGMAPTSLC22A6 |
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-5049558-A | Quaternized nitrogen-heterocycle substituted | IMPERIAL CHEMICAL INDUSTRIES PLC (GB) | 1991-09-17 | — | — | US | disclosed |