Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP3A4 | P08684 | 2/20 | 0.56 |
| ▸ | CASR | P41180 | 2/20 | 0.56 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.56 |
| ▸ | HTR1A | P08908 | 1/20 | 0.56 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.56 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.56 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.56 |
| ▸ | SMPD1 | P17405 | 1/20 | 0.56 |
| ▸ | DRD1 | P21728 | 1/20 | 0.56 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.56 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.56 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.56 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.56 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.56 |
| ▸ | DRD3 | P35462 | 1/20 | 0.56 |
| ▸ | HTR2B | P41595 | 1/20 | 0.56 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.56 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.56 |
| ▸ | LMNA | P02545 | 1/20 | 0.56 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.56 |
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 | |
|---|---|---|---|---|
| SCHEMBL15131122 | 1.00 | CYP3A4 (0.56) | CYP3A4CASRCHRM2HTR1AADRA2A | |
| Hydrochloric Acid SCHEMBL10543413 | 0.92 | CYP3A4 (0.54) | CYP3A4CASRCHRM2HTR1AADRA2A | |
| SCHEMBL27943340 | 0.89 | CYP3A4 (0.59) | CYP3A4CASRCHRM2HTR1AADRA2A | |
| SCHEMBL25360452 | 0.89 | CYP3A4 (0.59) | CYP3A4CASRCHRM2HTR1AADRA2A | |
| SCHEMBL2749557 | 0.89 | CYP3A4 (0.59) | CYP3A4CASRCHRM2HTR1AADRA2A | |
| SCHEMBL14177559 | 0.87 | CYP3A4 (0.53) | CYP3A4CASRCHRM2HTR1AADRA2A | |
| SCHEMBL22467264 | 0.84 | LMNA (0.48) | LMNAKMT2AALDH1A1NPSR1SCN8A | |
| SCHEMBL15264210 | 0.84 | CPN1 (0.44) | CYP3A4CASRCHRM2HTR1AADRA2A | |
| SCHEMBL10779809 | 0.83 | CYP3A4 (0.70) | CYP3A4CASRCHRM2HTR1AADRA2A | |
| SCHEMBL5461331 | 0.83 | CYP3A4 (0.70) | CYP3A4CASRCHRM2HTR1AADRA2A |
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 |
|---|---|---|---|---|---|---|---|
| WO-2012007814-A2 | THREE COMPONENT CO-CRYSTAL FORMATION BETWEEN DIASTEREOMERIC MIXTURES OF 3-ALKYL-4-((S)-1'PHENYLETHYLAMINO) BUTANOIC ACID AND OPTICALLY PURE 1, 1'-BI-2-NAPHTHOL | LUPIN LIMITED (IN) | 2012-01-19 | — | — | WO | disclosed |