Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KCNH2 | Q12809 | 1/20 | 0.67 |
| ▸ | SIGMAR1 | Q99720 | 6/20 | 0.58 |
| ▸ | HTR2A | P28223 | 2/20 | 0.58 |
| ▸ | ESR1 | P03372 | 2/20 | 0.57 |
| ▸ | ADRA2A | P08913 | 2/20 | 0.57 |
| ▸ | ADORA3 | P0DMS8 | 2/20 | 0.57 |
| ▸ | TACR2 | P21452 | 2/20 | 0.57 |
| ▸ | SLC6A2 | P23975 | 2/20 | 0.57 |
| ▸ | SLC6A4 | P31645 | 2/20 | 0.57 |
| ▸ | SLC6A3 | Q01959 | 2/20 | 0.57 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.57 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.57 |
| ▸ | LMNA | P02545 | 1/20 | 0.57 |
| ▸ | SHBG | P04278 | 1/20 | 0.57 |
| ▸ | TP53 | P04637 | 1/20 | 0.57 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.57 |
| ▸ | HSPD1 | P10809 | 1/20 | 0.57 |
| ▸ | ADRB3 | P13945 | 1/20 | 0.57 |
| ▸ | HTR2C | P28335 | 1/20 | 0.57 |
| ▸ | HSPE1 | P61604 | 1/20 | 0.57 |
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 | |
|---|---|---|---|---|
| Chloromethane SCHEMBL28633293 | 1.00 | KCNH2 (0.67) | KCNH2SIGMAR1HTR2AESR1ADRA2A | |
| Chloromethane SCHEMBL28633169 | 1.00 | KCNH2 (0.67) | KCNH2SIGMAR1HTR2AESR1ADRA2A | |
| Chloromethane SCHEMBL28642435 | 1.00 | KCNH2 (0.67) | KCNH2SIGMAR1HTR2AESR1ADRA2A | |
| Chloromethane SCHEMBL28651884 | 1.00 | KCNH2 (0.67) | KCNH2SIGMAR1HTR2AESR1ADRA2A | |
| Chloromethane SCHEMBL28461681 | 1.00 | KCNH2 (0.67) | KCNH2SIGMAR1HTR2AESR1ADRA2A | |
| Chloromethane SCHEMBL27540406 | 1.00 | KCNH2 (0.67) | KCNH2SIGMAR1HTR2AESR1ADRA2A | |
| Chloromethane SCHEMBL28899368 | 1.00 | KCNH2 (0.67) | KCNH2SIGMAR1HTR2AESR1ADRA2A | |
| SCHEMBL210629 | 0.95 | KCNH2 (0.71) | KCNH2SIGMAR1HTR2AESR1ADRA2A | |
| Decane SCHEMBL8740719 | 0.95 | KCNH2 (0.71) | KCNH2SIGMAR1HTR2AESR1ADRA2A | |
| SCHEMBL133045 | 0.95 | KCNH2 (0.71) | KCNH2SIGMAR1HTR2AESR1ADRA2A |
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 |
|---|---|---|---|---|---|---|---|
| CN-113527341-A | Alkane soluble tetrakis (pentafluorophenyl) borate and preparation method and application thereof | 中国石油天然气股份有限公司 | 2021-10-22 | — | — | CN | disclosed |