Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NCEH1 | Q6PIU2 | 1/20 | 0.44 |
| ▸ | MCHR1 | Q99705 | 2/20 | 0.43 |
| ▸ | PDE4A | P27815 | 3/20 | 0.37 |
| ▸ | MAPT | P10636 | 1/20 | 0.37 |
| ▸ | CSNK2A1 | P68400 | 2/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.35 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.35 |
| ▸ | TSHR | P16473 | 1/20 | 0.35 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.35 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.35 |
| ▸ | PDE5A | O76074 | 1/20 | 0.35 |
| ▸ | PDE4B | Q07343 | 1/20 | 0.35 |
| ▸ | PDE4C | Q08493 | 1/20 | 0.35 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.35 |
| ▸ | S1PR5 | Q9H228 | 2/20 | 0.35 |
| ▸ | MEN1 | O00255 | 1/20 | 0.34 |
| ▸ | RAB9A | P51151 | 1/20 | 0.34 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.34 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL29235283 | 0.80 | LMNA (0.48) | NCEH1MCHR1PDE4AMAPTCSNK2A1 | |
| SCHEMBL7059946 | 0.77 | MCHR1 (0.54) | MCHR1PDE4APDE5APDE4BPDE4C | |
| SCHEMBL16789532 | 0.77 | MCHR1 (0.54) | MCHR1PDE4APDE5APDE4BPDE4C | |
| SCHEMBL29957362 | 0.76 | MCHR1 (0.40) | MCHR1PDE4AMAPTALDH1A1HSD17B10 | |
| SCHEMBL29235529 | 0.76 | S1PR5 (0.45) | NCEH1MCHR1MAPTALDH1A1HSD17B10 | |
| SCHEMBL28425007 | 0.76 | MCHR1 (0.47) | MCHR1PDE4ACSNK2A1PDE5APDE4B | |
| SCHEMBL28425009 | 0.75 | TAS1R3 (0.47) | NCEH1PDE4AALDH1A1HSD17B10PDE4B | |
| SCHEMBL5344402 | 0.71 | MCHR1 (0.49) | MCHR1PDE4ACSNK2A1PDE5APDE4B | |
| SCHEMBL8814130 | 0.71 | MCHR1 (0.42) | MCHR1PDE4ACSNK2A1PDE5APDE4B | |
| SCHEMBL16902862 | 0.71 | MEN1 (0.51) | MCHR1ALDH1A1HSD17B10TDP1MEN1 |
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 |
|---|---|---|---|---|---|---|---|
| CN-106748604-B | Method for synthesizing mono-iodo aromatic hydrocarbon or di-iodo aromatic hydrocarbon based on decarboxylation of aromatic carboxylic acid | 湘潭大学 | 2020-06-05 | — | — | CN | claimed |
| CN-106748604-B | Method for synthesizing mono-iodo aromatic hydrocarbon or di-iodo aromatic hydrocarbon based on decarboxylation of aromatic carboxylic acid | 湘潭大学 | 2020-06-05 | — | — | CN | disclosed |