Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.40 |
| ▸ | TSHR | P16473 | 3/20 | 0.40 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.40 |
| ▸ | LMNA | P02545 | 2/20 | 0.38 |
| ▸ | NAAA | Q02083 | 1/20 | 0.38 |
| ▸ | NR5A1 | Q13285 | 1/20 | 0.37 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.36 |
| ▸ | TP53 | P04637 | 1/20 | 0.36 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.36 |
| ▸ | MEN1 | O00255 | 2/20 | 0.35 |
| ▸ | MAPT | P10636 | 2/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.35 |
| ▸ | HTT | P42858 | 1/20 | 0.35 |
| ▸ | ATM | Q13315 | 1/20 | 0.35 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.35 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.35 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.35 |
| ▸ | OPRK1 | P41145 | 1/20 | 0.35 |
| ▸ | HTR2B | P41595 | 1/20 | 0.35 |
| ▸ | SLC6A3 | Q01959 | 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 | |
|---|---|---|---|---|
| SCHEMBL2882992 | 1.00 | ALDH1A1 (0.40) | ALDH1A1TSHRTDP1LMNANAAA | |
| SCHEMBL11317757 | 0.91 | ALDH1A1 (0.40) | ALDH1A1TSHRTDP1LMNANAAA | |
| SCHEMBL28439325 | 0.91 | ALDH1A1 (0.40) | ALDH1A1TSHRTDP1LMNANAAA | |
| SCHEMBL11317766 | 0.90 | LMNA (0.36) | ALDH1A1TSHRTDP1LMNANAAA | |
| SCHEMBL2882993 | 0.83 | LMNA (0.36) | ALDH1A1TSHRTDP1LMNANAAA | |
| SCHEMBL2885078 | 0.83 | LMNA (0.36) | ALDH1A1TSHRTDP1LMNANAAA | |
| Phenol SCHEMBL28773564 | 0.79 | NR5A1 (0.51) | ALDH1A1TSHRLMNANR5A1CYP3A4 | |
| Phosphoric Acid Monodecyl Ester SCHEMBL10933009 | 0.78 | LPAR3 (0.57) | TSHRNAAA | |
| Biphenyl SCHEMBL10591386 | 0.77 | TSHR (0.45) | ALDH1A1TSHRLMNANR5A1CYP3A4 | |
| Biphenyl SCHEMBL8775063 | 0.77 | TSHR (0.45) | ALDH1A1TSHRLMNANR5A1CYP3A4 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7829511-B2 | Stabilized lubricant compositions | CHEMTURA CORPORATION (US) | 2010-11-09 | — | — | US | disclosed |
| US-7799101-B2 | Stabilized lubricant compositions | CHEMTURA CORPORATION (US) | 2010-09-21 | — | — | US | disclosed |
| EP-1794266-A1 | STABILIZED LUBRICANT COMPOSITIONS | CHEMTURA CORPORATION (US) | 2007-06-13 | — | — | EP | disclosed |
| WO-2006039006-A1 | STABILIZED LUBRICANT COMPOSITIONS | CHEMTURA CORPORATION (US) | 2006-04-13 | — | — | WO | disclosed |
| US-20060073992-A1 | Stabilized lubricant compositions | LANXESS SOLUTIONS US INC. | 2006-04-06 | — | — | US | disclosed |
| US-20060069000-A1 | Stabilized lubricant compositions | LANXESS SOLUTIONS US INC. | 2006-03-30 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20060073992-A1 | Stabilized lubricant compositions | PHOSPHO1, PLK1, TYR | ALDH1A1 1979/4885TSHR 4000/4885TDP1 235/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.