Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GNAO1 | P09471 | 8/20 | 0.61 |
| ▸ | GNAI3 | P08754 | 7/20 | 0.53 |
| ▸ | GNAI1 | P63096 | 7/20 | 0.53 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.50 |
| ▸ | HRH3 | Q9Y5N1 | 2/20 | 0.44 |
| ▸ | CHRM1 | P11229 | 2/20 | 0.44 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.44 |
| ▸ | CHRM4 | P08173 | 1/20 | 0.44 |
| ▸ | HTR1A | P08908 | 1/20 | 0.44 |
| ▸ | CHRM5 | P08912 | 1/20 | 0.44 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.44 |
| ▸ | DRD2 | P14416 | 1/20 | 0.44 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.44 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.44 |
| ▸ | DRD4 | P21917 | 1/20 | 0.44 |
| ▸ | ADRA1D | P25100 | 1/20 | 0.44 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.44 |
| ▸ | HRH1 | P35367 | 1/20 | 0.44 |
| ▸ | ADRA1B | P35368 | 1/20 | 0.44 |
| ▸ | ACHE | P22303 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL7319420 | 0.98 | GNAO1 (0.64) | GNAO1GNAI3GNAI1KCNH2 | |
| SCHEMBL7738066 | 0.98 | GNAO1 (0.64) | GNAO1GNAI3GNAI1KCNH2 | |
| SCHEMBL6951732 | 0.94 | GNAO1 (0.54) | GNAO1GNAI3GNAI1KCNH2HRH3 | |
| SCHEMBL7321984 | 0.91 | GNAO1 (0.59) | GNAO1GNAI3GNAI1KCNH2HRH3 | |
| SCHEMBL9344937 | 0.89 | GNAO1 (0.50) | GNAO1GNAI3GNAI1KCNH2HTR1A | |
| SCHEMBL23767405 | 0.88 | GNAO1 (0.74) | GNAO1GNAI3GNAI1KCNH2HRH3 | |
| SCHEMBL7321853 | 0.86 | GNAO1 (0.45) | GNAO1GNAI3GNAI1HRH3CHRM1 | |
| SCHEMBL17424035 | 0.86 | GNAO1 (0.67) | GNAO1GNAI3GNAI1KCNH2HRH3 | |
| Hydrochloric Acid SCHEMBL11479318 | 0.86 | GNAO1 (0.63) | GNAO1GNAI3GNAI1KCNH2CHRM1 | |
| Hydrochloric Acid SCHEMBL11489213 | 0.86 | GNAO1 (0.63) | GNAO1GNAI3GNAI1KCNH2CHRM1 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0629190-A1 | COMPOUNDS AS CALCIUM CHANNEL ANTAGONISTS | SMITHKLINE BEECHAM PLC (GB) | 1994-12-21 | — | — | EP | disclosed |
| WO-1993015052-A1 | COMPOUNDS AS CALCIUM CHANNEL ANTAGONISTS | SMITHKLINE BEECHAM PLC (GB) | 1993-08-05 | — | — | WO | disclosed |
| EP-0542846-A1 | N-HYDROCARBYL-4-SUBSTITUTED PIPERIDINES, THEIR PREPARATION AND USE AS CALCIUM BLOCKING AGENTS | SMITH KLINE & FRENCH LABORATORIES LIMITED (GB) | 1993-05-26 | — | — | EP | disclosed |
| CN-1061963-A | Be used as the croak pyridine class of the 4-replacement of medicine | SMITH KLINE FRENCH LAB (GB) | 1992-06-17 | — | — | CN | disclosed |
| WO-1992002502-A1 | N-HYDROCARBYL-4-SUBSTITUTED PIPERIDINES, THEIR PREPARATION AND USE AS CALCIUM BLOCKING AGENTS | SMITH KLINE & FRENCH LABORATORIES LIMITED (GB) | 1992-02-20 | — | — | WO | disclosed |