Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR2A | P28223 | 2/20 | 0.51 |
| ▸ | SLC6A4 | P31645 | 2/20 | 0.51 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.45 |
| ▸ | CTNNB1 | P35222 | 1/20 | 0.45 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.44 |
| ▸ | ELANE | P08246 | 1/20 | 0.44 |
| ▸ | GAA | P10253 | 2/20 | 0.43 |
| ▸ | HTT | P42858 | 1/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.42 |
| ▸ | POLB | P06746 | 1/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.41 |
| ▸ | MEN1 | O00255 | 2/20 | 0.41 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.41 |
| ▸ | TSHR | P16473 | 1/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.41 |
| ▸ | LMNA | P02545 | 1/20 | 0.41 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.41 |
| ▸ | PGR | P06401 | 1/20 | 0.41 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.41 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL10897162 | 0.91 | ALDH1A1 (0.51) | HTR2ASLC6A4ALDH1A1CTNNB1ELANE | |
| SCHEMBL6437841 | 0.89 | HTT (0.54) | HTR2ASLC6A4ALDH1A1CTNNB1TDP1 | |
| SCHEMBL8645281 | 0.82 | HTR2A (0.51) | HTR2ASLC6A4ALDH1A1CTNNB1GAA | |
| SCHEMBL9853728 | 0.79 | LMNA (0.50) | ALDH1A1CTNNB1ELANEGAAHTT | |
| SCHEMBL12259261 | 0.78 | HTR2A (0.60) | HTR2ASLC6A4ALDH1A1HTTKMT2A | |
| SCHEMBL9860244 | 0.78 | MAPT (0.51) | ALDH1A1CTNNB1TDP1ELANEHTT | |
| SCHEMBL9297643 | 0.78 | MAPT (0.49) | ALDH1A1CTNNB1ELANEGAAHTT | |
| SCHEMBL3845199 | 0.77 | CTNNB1 (0.53) | ALDH1A1CTNNB1TDP1ELANEHTT | |
| SCHEMBL3073043 | 0.77 | POLB (0.62) | ALDH1A1CTNNB1TDP1HTTKDM4E | |
| SCHEMBL13682882 | 0.77 | POLB (0.65) | CTNNB1HTTKDM4EPOLBKMT2A |
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 |
|---|---|---|---|---|---|---|---|
| US-4612400-A | Autoxidation of bis(ortho dialkyl-phenoxy)benzophenones | THE DOW CHEMICAL COMPANY (US) | 1986-09-16 | — | — | US | disclosed |
| US-4577034-A | Autoxidation of bis(ortho dialkyl-phenoxy)benzophenones | THE DOW CHEMICAL COMPANY (US) | 1986-03-18 | — | — | US | disclosed |