Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NR1I2 | O75469 | 5/20 | 0.84 |
| ▸ | MAPT | P10636 | 3/20 | 0.84 |
| ▸ | PPARG | P37231 | 3/20 | 0.84 |
| ▸ | SLC22A6 | Q4U2R8 | 2/20 | 0.84 |
| ▸ | SLC22A8 | Q8TCC7 | 2/20 | 0.84 |
| ▸ | SLC22A11 | Q9NSA0 | 2/20 | 0.84 |
| ▸ | ALB | P02768 | 1/20 | 0.84 |
| ▸ | HTR2C | P28335 | 1/20 | 0.72 |
| ▸ | TDP1 | Q9NUW8 | 6/20 | 0.72 |
| ▸ | APEX1 | P27695 | 3/20 | 0.72 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.72 |
| ▸ | LMNA | P02545 | 2/20 | 0.72 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.72 |
| ▸ | ABCC4 | O15439 | 2/20 | 0.72 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.72 |
| ▸ | PKM | P14618 | 1/20 | 0.72 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.72 |
| ▸ | POLB | P06746 | 1/20 | 0.72 |
| ▸ | RECQL | P46063 | 1/20 | 0.72 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.72 |
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 | |
|---|---|---|---|---|
| SCHEMBL9177900 | 1.00 | NR1I2 (0.84) | NR1I2MAPTPPARGSLC22A6SLC22A8 | |
| SCHEMBL11012569 | 1.00 | NR1I2 (0.84) | NR1I2MAPTPPARGSLC22A6SLC22A8 | |
| SCHEMBL11475116 | 1.00 | NR1I2 (0.84) | NR1I2MAPTPPARGSLC22A6SLC22A8 | |
| SCHEMBL8881298 | 1.00 | NR1I2 (0.84) | NR1I2MAPTPPARGSLC22A6SLC22A8 | |
| SCHEMBL10843622 | 1.00 | NR1I2 (0.84) | NR1I2MAPTPPARGSLC22A6SLC22A8 | |
| SCHEMBL8484704 | 1.00 | NR1I2 (0.84) | NR1I2MAPTPPARGSLC22A6SLC22A8 | |
| SCHEMBL10856985 | 1.00 | NR1I2 (0.84) | NR1I2MAPTPPARGSLC22A6SLC22A8 | |
| SCHEMBL10694816 | 0.99 | NR1I2 (0.82) | NR1I2MAPTPPARGSLC22A6SLC22A8 | |
| Hydrochloric Acid SCHEMBL9021847 | 0.99 | NR1I2 (0.82) | NR1I2MAPTPPARGSLC22A6SLC22A8 | |
| SCHEMBL9813197 | 0.99 | NR1I2 (0.82) | NR1I2MAPTPPARGSLC22A6SLC22A8 |
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 11 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-5336673-A | Antibacterials | DAE WOONG PHARMACEUTICAL CO., LTD. (KR) | 1994-08-09 | — | — | US | disclosed |
| EP-0589914-A1 | NOVEL 3-FUSED PYRIDINIUMMETHYL CEPHALOSPORINS | CHEIL FOODS & CHEMICALS, INC. (KR) | 1994-04-06 | — | — | EP | disclosed |
| US-5281589-A | Pharmaceuticals | CHEIL FOODS & CHEMICALS, INC. (KR) | 1994-01-25 | — | — | US | disclosed |
| WO-1992000981-A1 | NOVEL 3-SUBSTITUTED CEPHEM COMPOUNDS AND PROCESSES FOR PREPARATION THEREOF | DAE WOONG PHARMACEUTICAL CO., LTD. (KR) | 1992-01-23 | — | — | WO | disclosed |
| US-4621081-A | Cephalosporin antibiotics | GLAXO GROUP LIMITED (GB) | 1986-11-04 | — | — | US | disclosed |
| US-4600772-A | BACTERICIDES | GLAXO GROUP LIMITED (GB) | 1986-07-15 | — | — | US | disclosed |
| US-4464368-A | 7-(2-(2-AMINOTHIAZOL-4-YL)-2-(CARBOXY-ALK-2-OXYIMINO)ACETAMIDO) -3-((2-ALKYL-PYRAZOLINIUM-1-YL)METHYL)CEPHEM-4-CARBOXYLATES | GLAXO GROUP LIMITED (GB) | 1984-08-07 | — | — | US | disclosed |
| US-4431804-A | CEPHALOSPORIN DERIVATIVES | HOFFMANN-LA ROCHE INC. (US) | 1984-02-14 | — | — | US | disclosed |
| US-4394503-A | BACTERICIDWS | BRISTOL-MYERS COMPANY (US) | 1983-07-19 | — | — | US | disclosed |
| US-4258041-A | BROAD SPECTRUM ANTIBIOTIC EFFECTIVE AGAINST PSEUDOMONAS | GLAXO GROUP LIMITED (GB) | 1981-03-24 | — | — | US | disclosed |
| US-4237128-A | CEPHALOSPORINS USEFUL AGAINST GRAMNEGATIVE BACTERIA | E. R. SQUIBB & SONS, INC. (US) | 1980-12-02 | — | — | US | disclosed |