Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTGS1 | P23219 | 1/20 | 0.70 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.62 |
| ▸ | NR1I2 | O75469 | 4/20 | 0.60 |
| ▸ | PGR | P06401 | 2/20 | 0.60 |
| ▸ | SLC22A6 | Q4U2R8 | 2/20 | 0.60 |
| ▸ | SLC22A8 | Q8TCC7 | 2/20 | 0.60 |
| ▸ | SLC22A11 | Q9NSA0 | 2/20 | 0.60 |
| ▸ | PPARG | P37231 | 1/20 | 0.60 |
| ▸ | TDP1 | Q9NUW8 | 6/20 | 0.59 |
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.57 |
| ▸ | HSD17B10 | Q99714 | 6/20 | 0.57 |
| ▸ | TSHR | P16473 | 1/20 | 0.57 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.56 |
| ▸ | MAPT | P10636 | 6/20 | 0.55 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.55 |
| ▸ | HPGD | P15428 | 4/20 | 0.55 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.55 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.55 |
| ▸ | MEN1 | O00255 | 2/20 | 0.55 |
| ▸ | SLC15A2 | Q16348 | 2/20 | 0.55 |
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 | |
|---|---|---|---|---|
| SCHEMBL11687848 | 0.91 | PTGS1 (0.59) | PTGS1L3MBTL1NR1I2PGRSLC22A6 | |
| SCHEMBL11687842 | 0.91 | PTGS1 (0.59) | PTGS1L3MBTL1NR1I2PGRSLC22A6 | |
| SCHEMBL11215612 | 0.91 | PTGS1 (0.82) | PTGS1L3MBTL1NR1I2PGRSLC22A6 | |
| SCHEMBL8883027 | 0.91 | PTGS1 (0.82) | PTGS1L3MBTL1NR1I2PGRSLC22A6 | |
| SCHEMBL11235857 | 0.91 | PTGS1 (0.85) | PTGS1L3MBTL1NR1I2PGRSLC22A6 | |
| SCHEMBL11235855 | 0.91 | PTGS1 (0.85) | PTGS1L3MBTL1NR1I2PGRSLC22A6 | |
| SCHEMBL11219439 | 0.88 | PTGS1 (0.65) | PTGS1L3MBTL1NR1I2PGRSLC22A6 | |
| SCHEMBL11220098 | 0.86 | PTGS1 (0.62) | PTGS1L3MBTL1NR1I2PGRSLC22A6 | |
| Trifluoroacetic Acid SCHEMBL11045643 | 0.86 | PTGS1 (0.77) | PTGS1L3MBTL1NR1I2PGRSLC22A6 | |
| Trifluoroacetic Acid SCHEMBL11045641 | 0.86 | PTGS1 (0.77) | PTGS1L3MBTL1NR1I2PGRSLC22A6 |
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-4145538-A | 3-Carbamyloxymethyl-cephalosporins | ELI LILLY AND COMPANY (US) | 1979-03-20 | — | — | US | disclosed |