Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TBXA2R | P21731 | 3/20 | 0.64 |
| ▸ | ADRA1A | P35348 | 3/20 | 0.64 |
| ▸ | SLC6A3 | Q01959 | 3/20 | 0.64 |
| ▸ | ABCB11 | O95342 | 3/20 | 0.64 |
| ▸ | ADORA3 | P0DMS8 | 3/20 | 0.64 |
| ▸ | HTR1A | P08908 | 2/20 | 0.64 |
| ▸ | ADRA2A | P08913 | 2/20 | 0.64 |
| ▸ | CHRM1 | P11229 | 2/20 | 0.64 |
| ▸ | DRD1 | P21728 | 2/20 | 0.64 |
| ▸ | SLC6A2 | P23975 | 2/20 | 0.64 |
| ▸ | OPRM1 | P35372 | 2/20 | 0.64 |
| ▸ | DRD3 | P35462 | 2/20 | 0.64 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.64 |
| ▸ | ABCB1 | P08183 | 2/20 | 0.64 |
| ▸ | ADRB3 | P13945 | 2/20 | 0.64 |
| ▸ | OPRK1 | P41145 | 2/20 | 0.64 |
| ▸ | SCN5A | Q14524 | 2/20 | 0.64 |
| ▸ | CACNA1C | Q13936 | 2/20 | 0.64 |
| ▸ | KCNK2 | O95069 | 1/20 | 0.64 |
| ▸ | ADRB2 | P07550 | 1/20 | 0.64 |
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 | |
|---|---|---|---|---|
| SCHEMBL7291275 | 0.98 | TBXA2R (0.66) | TBXA2RADRA1ASLC6A3ABCB11ADORA3 | |
| SCHEMBL9760031 | 0.95 | TBXA2R (0.57) | TBXA2RADRA1ASLC6A3ABCB11ADORA3 | |
| SCHEMBL9760028 | 0.95 | TBXA2R (0.57) | TBXA2RADRA1ASLC6A3ABCB11ADORA3 | |
| SCHEMBL3185862 | 0.93 | TBXA2R (0.75) | TBXA2RADRA1ASLC6A3ABCB11ADORA3 | |
| SCHEMBL4986252 | 0.93 | TBXA2R (0.75) | TBXA2RADRA1ASLC6A3ABCB11ADORA3 | |
| SCHEMBL31473037 | 0.93 | TBXA2R (0.75) | TBXA2RADRA1ASLC6A3ABCB11ADORA3 | |
| SCHEMBL4990358 | 0.89 | TBXA2R (0.68) | TBXA2RADRA1ASLC6A3ABCB11ADORA3 | |
| SCHEMBL7287555 | 0.89 | CACNA1C (0.51) | TBXA2RADRA1ASLC6A3ABCB11ADORA3 | |
| SCHEMBL5474815 | 0.89 | ABCB11 (0.67) | TBXA2RADRA1ASLC6A3ABCB11ADORA3 | |
| SCHEMBL7980826 | 0.87 | CYP2C9 (0.70) | TBXA2RADRA1ASLC6A3ABCB11ADORA3 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0406502-B1 | Process for the preparation of (-)2-(2-(2-aminoethoxy)ethoxy)methyl)-4-(2, 3-dichlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-1,4-dihydropyridine, and intermediate for its preparation | ADIR (FR) | 1995-05-10 | — | — | EP | claimed |
| US-4983740-A | Multistep; from 2- 2-/2-chloroethoxy/ethoxy!ethanol and potassium phthalimide | ADIR ET COMPAGNIE (FR) | 1991-01-08 | — | — | US | claimed |
| US-5026863-A | Medicinal products in racemic or enantiomorph form; calcium channel blockers. hypotensive agents, cardiovascular disorders | ADIR ET COMPAGNIE (FR) | 1991-06-25 | — | — | US | disclosed |
| US-4983740-A | Multistep; from 2- 2-/2-chloroethoxy/ethoxy!ethanol and potassium phthalimide | ADIR ET COMPAGNIE (FR) | 1991-01-08 | — | — | US | disclosed |