Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NR1I2 | O75469 | 4/20 | 0.67 |
| ▸ | PGR | P06401 | 2/20 | 0.67 |
| ▸ | PPARG | P37231 | 2/20 | 0.65 |
| ▸ | SLC22A6 | Q4U2R8 | 2/20 | 0.65 |
| ▸ | SLC22A8 | Q8TCC7 | 2/20 | 0.65 |
| ▸ | SLC22A11 | Q9NSA0 | 2/20 | 0.65 |
| ▸ | DAO | P14920 | 1/20 | 0.65 |
| ▸ | SNCA | P37840 | 1/20 | 0.65 |
| ▸ | CYP2J2 | P51589 | 1/20 | 0.65 |
| ▸ | ABCC4 | O15439 | 2/20 | 0.65 |
| ▸ | HTR2C | P28335 | 1/20 | 0.59 |
| ▸ | MAPT | P10636 | 5/20 | 0.57 |
| ▸ | ALB | P02768 | 1/20 | 0.57 |
| ▸ | TDP1 | Q9NUW8 | 7/20 | 0.56 |
| ▸ | APEX1 | P27695 | 4/20 | 0.56 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.56 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.56 |
| ▸ | POLB | P06746 | 2/20 | 0.56 |
| ▸ | RECQL | P46063 | 2/20 | 0.56 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.56 |
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 | |
|---|---|---|---|---|
| SCHEMBL11419983 | 1.00 | NR1I2 (0.67) | NR1I2PGRPPARGSLC22A6SLC22A8 | |
| SCHEMBL11411563 | 0.93 | NR1I2 (0.69) | NR1I2PGRPPARGSLC22A6SLC22A8 | |
| SCHEMBL11411569 | 0.93 | NR1I2 (0.69) | NR1I2PGRPPARGSLC22A6SLC22A8 | |
| SCHEMBL10633185 | 0.92 | NR1I2 (0.79) | NR1I2PGRPPARGSLC22A6SLC22A8 | |
| SCHEMBL9683697 | 0.92 | NR1I2 (0.79) | NR1I2PGRPPARGSLC22A6SLC22A8 | |
| SCHEMBL11397228 | 0.92 | NR1I2 (0.79) | NR1I2PGRPPARGSLC22A6SLC22A8 | |
| SCHEMBL10633199 | 0.92 | NR1I2 (0.79) | NR1I2PGRPPARGSLC22A6SLC22A8 | |
| SCHEMBL9599897 | 0.91 | NR1I2 (0.67) | NR1I2PGRPPARGSLC22A6SLC22A8 | |
| SCHEMBL9599886 | 0.91 | NR1I2 (0.67) | NR1I2PGRPPARGSLC22A6SLC22A8 | |
| SCHEMBL10743070 | 0.90 | NR1I2 (0.65) | 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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-4200745-A | 7[2-(2-Aminothiazol-4-yl)-2-alkoxyimino]acetamido 3[4-alkyl-5-oxo-6-hydroxy-3,4 dihydro 1,2,4-triazin 3-yl]thio methyl cephalosporins | ELI LILLY AND COMPANY (US) | 1980-04-29 | — | — | US | disclosed |
| EP-0002605-A1 | Cephalosporin compounds and formulations containing them for use in the treatment of bacterial infections and the preparation of the cephalosporin compounds | ELI LILLY AND COMPANY (US) | 1979-06-27 | — | — | EP | disclosed |