Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.39 |
| ▸ | RAB9A | P51151 | 1/20 | 0.39 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.36 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.36 |
| ▸ | HRH1 | P35367 | 1/20 | 0.36 |
| ▸ | HTR3A | P46098 | 1/20 | 0.36 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.36 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.34 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.34 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.34 |
| ▸ | MEN1 | O00255 | 2/20 | 0.34 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.34 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.34 |
| ▸ | TP53 | P04637 | 1/20 | 0.34 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.34 |
| ▸ | MAPT | P10636 | 1/20 | 0.34 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.34 |
| ▸ | MAOA | P21397 | 1/20 | 0.32 |
| ▸ | MAOB | P27338 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL24506254 | 0.79 | MAOA (0.39) | ALDH1A1SMN1; SMN2RAB9ACYP2D6CYP2C9 | |
| SCHEMBL2232629 | 0.78 | ADRA2C (0.37) | ADRA2CPTGS2HRH1HTR3APDE4D | |
| SCHEMBL22879574 | 0.77 | ADRA2C (0.40) | ADRA2CPTGS2HRH1HTR3APDE4D | |
| SCHEMBL6251581 | 0.77 | ADRA2C (0.36) | ADRA2CPTGS2HRH1HTR3APDE4D | |
| SCHEMBL2231523 | 0.77 | ADRA2C (0.40) | ADRA2CPTGS2HRH1HTR3APDE4D | |
| SCHEMBL13233306 | 0.77 | HDAC3 (0.41) | ALDH1A1ADRA2CPTGS2HRH1HTR3A | |
| Hydrochloric Acid SCHEMBL6250502 | 0.76 | ADRA2C (0.39) | ADRA2CPTGS2HRH1HTR3APDE4D | |
| Hydrochloric Acid SCHEMBL5845700 | 0.76 | ADRA2C (0.36) | ADRA2CPTGS2HRH1HTR3APDE4D | |
| SCHEMBL10564234 | 0.75 | PNMT (0.36) | ALDH1A1SMN1; SMN2RAB9AADRA2CPTGS2 | |
| SCHEMBL2231743 | 0.74 | ADRA2C (0.59) | ALDH1A1ADRA2CPTGS2HRH1HTR3A |
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-5414173-A | Process of preparing cyclopentadiene and substituted derivatives thereof | THE DOW CHEMICAL COMPANY (US) | 1995-05-09 | — | — | US | disclosed |