Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | IDO1 | P14902 | 1/20 | 0.39 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.31 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.31 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.31 |
| ▸ | MMP2 | P08253 | 1/20 | 0.30 |
| ▸ | MMP8 | P22894 | 1/20 | 0.30 |
| ▸ | MMP14 | P50281 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL8485183 | 0.89 | NR1H2 (0.41) | IDO1CYP2C9CYP2C19HSD17B10 | |
| SCHEMBL8488666 | 0.89 | HPGD (0.38) | IDO1 | |
| SCHEMBL8779795 | 0.86 | CYP2C9 (0.37) | CYP2C9CYP2C19HSD17B10MMP2MMP8 | |
| SCHEMBL8484321 | 0.85 | CHRNA7 (0.39) | CYP2C9CYP2C19HSD17B10MMP8 | |
| SCHEMBL8489011 | 0.84 | MAOB (0.44) | — | |
| SCHEMBL8487536 | 0.82 | HTT (0.47) | CYP2C9CYP2C19HSD17B10 | |
| SCHEMBL8484991 | 0.81 | MAPT (0.43) | IDO1CYP2C9CYP2C19HSD17B10 | |
| SCHEMBL8779780 | 0.78 | NR1H2 (0.41) | CYP2C9CYP2C19HSD17B10MMP2MMP8 | |
| SCHEMBL3896041 | 0.76 | HSD17B10 (0.52) | IDO1CYP2C9CYP2C19HSD17B10MMP2 | |
| SCHEMBL8483853 | 0.74 | EPHX1 (0.42) | HSD17B10 |
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-5932731-A | HYDROLYZING A HETEROAROMATIC HALOGENATED METHYL SULFIDE IN PRESENCE OF AN ACID | SUMITOMO SEIKA CHEMICALS CO., LTD. (JP) | 1999-08-03 | — | — | US | disclosed |