Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NR1I2 | O75469 | 7/20 | 0.41 |
| ▸ | PGR | P06401 | 4/20 | 0.41 |
| ▸ | PPARG | P37231 | 4/20 | 0.41 |
| ▸ | SLC22A6 | Q4U2R8 | 3/20 | 0.41 |
| ▸ | SLC22A8 | Q8TCC7 | 3/20 | 0.41 |
| ▸ | SLC22A11 | Q9NSA0 | 3/20 | 0.41 |
| ▸ | DAO | P14920 | 1/20 | 0.41 |
| ▸ | SNCA | P37840 | 1/20 | 0.41 |
| ▸ | CYP2J2 | P51589 | 1/20 | 0.41 |
| ▸ | ABCC4 | O15439 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.40 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.40 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.40 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.40 |
| ▸ | MAPT | P10636 | 3/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.39 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.39 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL10867766 | 1.00 | NR1I2 (0.41) | NR1I2PGRPPARGSLC22A6SLC22A8 | |
| SCHEMBL10878386 | 0.92 | NR1I2 (0.48) | NR1I2PGRPPARGSLC22A6SLC22A8 | |
| SCHEMBL10878394 | 0.92 | NR1I2 (0.48) | NR1I2PGRPPARGSLC22A6SLC22A8 | |
| SCHEMBL10878869 | 0.89 | NR1I2 (0.55) | NR1I2PGRPPARGSLC22A6SLC22A8 | |
| SCHEMBL10878866 | 0.89 | NR1I2 (0.55) | NR1I2PGRPPARGSLC22A6SLC22A8 | |
| SCHEMBL9698546 | 0.83 | KMT2A (0.50) | NR1I2PGRPPARGSLC22A6SLC22A8 | |
| SCHEMBL9698539 | 0.83 | KMT2A (0.50) | NR1I2PGRPPARGSLC22A6SLC22A8 | |
| SCHEMBL10835325 | 0.83 | NR1I2 (0.43) | NR1I2PGRPPARGSLC22A6SLC22A8 | |
| SCHEMBL10867295 | 0.82 | NR1I2 (0.54) | NR1I2PGRPPARGSLC22A6SLC22A8 | |
| SCHEMBL10867297 | 0.82 | NR1I2 (0.54) | NR1I2PGRPPARGSLC22A6SLC22A8 |
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 |
|---|---|---|---|---|---|---|---|
| EP-0176369-A2 | 7-(Alpha-(4-oxo-2-azetidinyl(or -azetidinylalkyl)-oxyimino)-alpha-(2-amino-4-thiazolyl)acetamido]-3- substituted-Delta 3-cephem-4-carboxylic acid compounds and salts thereof, their production, and medicaments containing them | YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) | 1986-04-02 | — | — | EP | disclosed |