Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.47 |
| ▸ | MEN1 | O00255 | 3/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.47 |
| ▸ | TSHR | P16473 | 3/20 | 0.47 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.47 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.47 |
| ▸ | LMNA | P02545 | 2/20 | 0.47 |
| ▸ | BLM | P54132 | 2/20 | 0.47 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.47 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.45 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.45 |
| ▸ | GMNN | O75496 | 1/20 | 0.45 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.45 |
| ▸ | ESR2 | Q92731 | 5/20 | 0.39 |
| ▸ | ESR1 | P03372 | 3/20 | 0.39 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.38 |
| ▸ | RECQL | P46063 | 1/20 | 0.38 |
| ▸ | GRM2 | Q14416 | 4/20 | 0.33 |
| ▸ | PTGDR | Q13258 | 1/20 | 0.32 |
| ▸ | PTGDR2 | Q9Y5Y4 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL7789771 | 0.92 | HSD17B10 (0.47) | HSD17B10MEN1KMT2ATSHRCYP3A4 | |
| SCHEMBL7789773 | 0.92 | HSD17B10 (0.47) | HSD17B10MEN1KMT2ATSHRCYP3A4 | |
| SCHEMBL6572282 | 0.91 | MEN1 (0.51) | HSD17B10MEN1KMT2ATSHRCYP3A4 | |
| SCHEMBL1888816 | 0.91 | MEN1 (0.51) | HSD17B10MEN1KMT2ATSHRCYP3A4 | |
| Potassium SCHEMBL10738982 | 0.90 | MEN1 (0.50) | HSD17B10MEN1KMT2ATSHRCYP3A4 | |
| SCHEMBL10738974 | 0.90 | MEN1 (0.50) | HSD17B10MEN1KMT2ATSHRCYP3A4 | |
| SCHEMBL10660654 | 0.90 | HSD17B10 (0.48) | HSD17B10MEN1KMT2ATSHRCYP3A4 | |
| SCHEMBL11111293 | 0.89 | HSD17B10 (0.56) | HSD17B10MEN1KMT2ATSHRCYP3A4 | |
| SCHEMBL11109377 | 0.89 | MEN1 (0.50) | HSD17B10MEN1KMT2ATSHRCYP3A4 | |
| SCHEMBL11264415 | 0.89 | MEN1 (0.50) | HSD17B10MEN1KMT2ATSHRCYP3A4 |
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-4731471-A | (5,6-dichloro-3-oxo-2,3,9,9a-tetrahydrofluoren-7-yl)-alkanoic acids and alkanimidamides bearing novel functional 9a-substituents | MERCK & CO., INC. (US) | 1988-03-15 | — | — | US | disclosed |