Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.54 |
| ▸ | HPGD | P15428 | 2/20 | 0.53 |
| ▸ | RAB9A | P51151 | 3/20 | 0.50 |
| ▸ | ELANE | P08246 | 2/20 | 0.50 |
| ▸ | TSHR | P16473 | 1/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.48 |
| ▸ | MEN1 | O00255 | 1/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.47 |
| ▸ | POLB | P06746 | 1/20 | 0.47 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.47 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.47 |
| ▸ | ATM | Q13315 | 1/20 | 0.47 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.47 |
| ▸ | SRD5A2 | P31213 | 1/20 | 0.47 |
| ▸ | LMNA | P02545 | 2/20 | 0.46 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.46 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.46 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL27863641 | 0.90 | ALDH1A1 (0.54) | ALDH1A1HPGDRAB9AELANETSHR | |
| SCHEMBL7719434 | 0.84 | POLB (0.49) | HPGDRAB9ATSHRSMN1; SMN2MEN1 | |
| Benzophenone SCHEMBL9306651 | 0.82 | CYP3A4 (0.57) | ALDH1A1ELANE | |
| SCHEMBL9333329 | 0.81 | MEN1 (0.53) | ALDH1A1RAB9ATSHRSMN1; SMN2MEN1 | |
| Phthalic Acid SCHEMBL28167528 | 0.81 | ALDH1A1 (0.54) | ALDH1A1HPGDTSHRKMT2APOLB | |
| SCHEMBL425583 | 0.81 | NR1I2 (0.54) | ALDH1A1HPGDTSHRSMN1; SMN2MEN1 | |
| SCHEMBL14981920 | 0.81 | TSHR (0.49) | ALDH1A1HPGDELANETSHRSMN1; SMN2 | |
| SCHEMBL9440266 | 0.80 | ALDH1A1 (0.49) | ALDH1A1HPGDRAB9AELANESMN1; SMN2 | |
| Benzophenone SCHEMBL1147390 | 0.79 | ALDH1A1 (0.64) | ALDH1A1HPGDRAB9AELANESMN1; SMN2 | |
| Benzophenone SCHEMBL1147611 | 0.79 | ALDH1A1 (0.64) | ALDH1A1HPGDRAB9AELANESMN1; SMN2 |
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-5331103-A | Reaction with hydrogen peroxide, hydroquinone from phenol | RHONE-POULENC CHIMIE (FR) | 1994-07-19 | — | — | US | disclosed |