Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR2A | P28223 | 7/20 | 0.47 |
| ▸ | SLC6A4 | P31645 | 3/20 | 0.47 |
| ▸ | ADRA1A | P35348 | 7/20 | 0.46 |
| ▸ | ADRA2A | P08913 | 7/20 | 0.46 |
| ▸ | ADRA2B | P18089 | 7/20 | 0.46 |
| ▸ | ADRA2C | P18825 | 7/20 | 0.46 |
| ▸ | HTR1A | P08908 | 5/20 | 0.45 |
| ▸ | CYP2D6 | P10635 | 4/20 | 0.45 |
| ▸ | TSHR | P16473 | 4/20 | 0.45 |
| ▸ | HTR2C | P28335 | 4/20 | 0.45 |
| ▸ | MAPT | P10636 | 3/20 | 0.45 |
| ▸ | PMP22 | Q01453 | 3/20 | 0.45 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.45 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.45 |
| ▸ | MEN1 | O00255 | 2/20 | 0.45 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.45 |
| ▸ | PKM | P14618 | 2/20 | 0.45 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.45 |
| ▸ | HPGD | P15428 | 1/20 | 0.45 |
| ▸ | THPO | P40225 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL9141084 | 0.91 | ADRA1A (0.51) | HTR2ASLC6A4ADRA1AADRA2AADRA2B | |
| SCHEMBL8805236 | 0.88 | ACHE (0.58) | HTR2ASLC6A4ADRA1AADRA2AADRA2B | |
| Hydrochloric Acid SCHEMBL8804162 | 0.88 | ACHE (0.57) | HTR2ASLC6A4ADRA1AADRA2AADRA2B | |
| SCHEMBL8803166 | 0.86 | ADRA1A (0.45) | HTR2ASLC6A4ADRA1AADRA2AADRA2B | |
| SCHEMBL8803588 | 0.86 | ADRA2A (0.46) | HTR2ASLC6A4ADRA1AADRA2AADRA2B | |
| SCHEMBL8802868 | 0.82 | PKM (0.58) | HTR2ASLC6A4ADRA1AADRA2AADRA2B | |
| SCHEMBL8803857 | 0.82 | CYP2D6 (0.39) | HTR2ASLC6A4ADRA1AADRA2AADRA2B | |
| SCHEMBL8805327 | 0.82 | ADRA2A (0.46) | HTR2ASLC6A4ADRA1AADRA2AADRA2B | |
| Hydrochloric Acid SCHEMBL8807357 | 0.81 | PKM (0.57) | HTR2ASLC6A4ADRA1AADRA2AADRA2B | |
| SCHEMBL8803937 | 0.81 | HTR1A (0.42) | HTR2ASLC6A4ADRA1AADRA2AADRA2B |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0647231-B1 | N-SUBSTITUTED 3-AZABICYCLO[3.2.0]HEPTANE DERIVATIVES USEFUL AS NEUROLEPTIC AGENTS, ETC. | BASF AG (DE) | 1997-08-27 | — | — | EP | disclosed |
| US-5475105-A | N-substituted azabicycloheptane derivatives | BASF AKTIENGESELLSCHAFT (DE) | 1995-12-12 | — | — | US | disclosed |