Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RNPEP | Q9H4A4 | 3/20 | 0.59 |
| ▸ | FOLH1 | Q04609 | 1/20 | 0.48 |
| ▸ | BLM | P54132 | 1/20 | 0.47 |
| ▸ | KDM4C | Q9H3R0 | 2/20 | 0.42 |
| ▸ | KDM4A | O75164 | 1/20 | 0.42 |
| ▸ | PHF8 | Q9UPP1 | 1/20 | 0.42 |
| ▸ | KDM2A | Q9Y2K7 | 1/20 | 0.42 |
| ▸ | ACE2 | Q9BYF1 | 1/20 | 0.39 |
| ▸ | GPR84 | Q9NQS5 | 3/20 | 0.39 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 1/20 | 0.39 |
| ▸ | MAPT | P10636 | 1/20 | 0.38 |
| ▸ | LCK | P06239 | 1/20 | 0.38 |
| ▸ | PPARD | Q03181 | 1/20 | 0.38 |
| ▸ | ZDHHC20 | Q5W0Z9 | 1/20 | 0.38 |
| ▸ | ZDHHC2 | Q9UIJ5 | 1/20 | 0.38 |
| ▸ | SLC1A3 | P43003 | 1/20 | 0.35 |
| ▸ | SLC1A2 | P43004 | 1/20 | 0.35 |
| ▸ | SLC1A1 | P43005 | 1/20 | 0.35 |
| ▸ | CPB2 | Q96IY4 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL31185546 | 1.00 | RNPEP (0.59) | RNPEPFOLH1BLMKDM4CKDM4A | |
| SCHEMBL26550 | 1.00 | RNPEP (0.59) | RNPEPFOLH1BLMKDM4CKDM4A | |
| SCHEMBL7111522 | 1.00 | RNPEP (0.59) | RNPEPFOLH1BLMKDM4CKDM4A | |
| SCHEMBL28433964 | 0.96 | RNPEP (0.55) | RNPEPFOLH1BLMKDM4CKDM4A | |
| SCHEMBL1461427 | 0.96 | RNPEP (0.55) | RNPEPFOLH1BLMKDM4CKDM4A | |
| SCHEMBL2152738 | 0.96 | RNPEP (0.55) | RNPEPFOLH1BLMKDM4CKDM4A | |
| SCHEMBL11071517 | 0.93 | RNPEP (0.56) | RNPEPFOLH1BLMKDM4CKDM4A | |
| 2-Mercaptoethanol SCHEMBL8849554 | 0.90 | RNPEP (0.50) | RNPEPFOLH1BLMKDM4CKDM4A | |
| SCHEMBL11163066 | 0.88 | RNPEP (0.73) | RNPEPFOLH1ACE2GPR84FFAR1 | |
| SCHEMBL11161171 | 0.88 | RNPEP (0.73) | RNPEPFOLH1ACE2GPR84FFAR1 |
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-7981403-B2 | sulfur reducing agent with an oxidizing agent; thioglycolic acid, thiolactic acid, sodium bisulfite, calcium bisulfite, hydrogen peroxide | L'OREAL (FR) | 2011-07-19 | — | — | US | disclosed |