Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DRD2 | P14416 | 5/20 | 0.47 |
| ▸ | HTR1A | P08908 | 4/20 | 0.47 |
| ▸ | HTR2A | P28223 | 4/20 | 0.47 |
| ▸ | HRH3 | Q9Y5N1 | 3/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.46 |
| ▸ | DRD1 | P21728 | 3/20 | 0.44 |
| ▸ | DRD4 | P21917 | 3/20 | 0.44 |
| ▸ | HTR2C | P28335 | 3/20 | 0.44 |
| ▸ | SLC6A4 | P31645 | 3/20 | 0.44 |
| ▸ | HRH1 | P35367 | 3/20 | 0.44 |
| ▸ | HTR2B | P41595 | 3/20 | 0.44 |
| ▸ | HTR6 | P50406 | 3/20 | 0.44 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.44 |
| ▸ | SIGMAR1 | Q99720 | 2/20 | 0.44 |
| ▸ | ADRA2C | P18825 | 2/20 | 0.44 |
| ▸ | ADRA1A | P35348 | 2/20 | 0.44 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.44 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.44 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.44 |
| ▸ | CHRM1 | P11229 | 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 | |
|---|---|---|---|---|
| SCHEMBL7436648 | 0.93 | KCNH2 (0.48) | DRD2HTR1AHTR2AHRH3KDM4E | |
| SCHEMBL7433713 | 0.87 | HTR1A (0.43) | DRD2HTR1AHTR2AHRH3KDM4E | |
| SCHEMBL7433133 | 0.86 | DRD1 (0.42) | DRD2HTR1AHTR2AHRH3DRD1 | |
| SCHEMBL7436929 | 0.86 | ABCB11 (0.51) | DRD2HTR1AHTR2ADRD1DRD4 | |
| SCHEMBL7443381 | 0.85 | DRD2 (0.44) | DRD2HTR1AHTR2AHRH3KDM4E | |
| SCHEMBL7439642 | 0.85 | ABCB11 (0.51) | DRD2HTR1AHTR2ADRD1DRD4 | |
| SCHEMBL7448352 | 0.84 | ABCB11 (0.51) | DRD2HTR1AHTR2AKDM4EDRD1 | |
| SCHEMBL7435553 | 0.83 | ABCB11 (0.45) | DRD2HTR1AHTR2AKDM4EDRD1 | |
| Oxalic Acid SCHEMBL10461422 | 0.83 | ABCB11 (0.58) | DRD2HTR1AHTR2AKDM4EDRD1 | |
| SCHEMBL7432094 | 0.82 | ABCB11 (0.49) | DRD2HTR1AHTR2ADRD1DRD4 |
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 |
|---|---|---|---|---|---|---|---|
| US-5070087-A | Aryl(alkyland alkylene)-N-((phenoxy and phenylthio)alkyl) aminoheterocyclics as cardiovascular, anthihistaminic, antisecretory and antiallergy agents | A. H. ROBINS COMPANY, INCORPORATED (US) | 1991-12-03 | — | — | US | disclosed |