Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LCK | P06239 | 1/20 | 0.38 |
| ▸ | PPARD | Q03181 | 1/20 | 0.38 |
| ▸ | ZDHHC20 | Q5W0Z9 | 1/20 | 0.38 |
| ▸ | ZDHHC2 | Q9UIJ5 | 1/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.37 |
| ▸ | SPHK1 | Q9NYA1 | 2/20 | 0.35 |
| ▸ | CA2 | P00918 | 4/20 | 0.34 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.33 |
| ▸ | HPGD | P15428 | 1/20 | 0.33 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.33 |
| ▸ | GMNN | O75496 | 1/20 | 0.33 |
| ▸ | LMNA | P02545 | 1/20 | 0.33 |
| ▸ | POLB | P06746 | 1/20 | 0.33 |
| ▸ | THPO | P40225 | 1/20 | 0.33 |
| ▸ | MTOR | P42345 | 1/20 | 0.33 |
| ▸ | BLM | P54132 | 1/20 | 0.33 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.33 |
| ▸ | TP53 | P04637 | 1/20 | 0.33 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.33 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL1703599 | 0.94 | LCK (0.46) | LCKPPARDZDHHC20ZDHHC2ALDH1A1 | |
| SCHEMBL1703313 | 0.92 | LCK (0.48) | LCKPPARDZDHHC20ZDHHC2ALDH1A1 | |
| SCHEMBL3780560 | 0.92 | LCK (0.48) | LCKPPARDZDHHC20ZDHHC2ALDH1A1 | |
| SCHEMBL1703156 | 0.88 | ALDH1A1 (0.36) | LCKPPARDZDHHC20ZDHHC2ALDH1A1 | |
| SCHEMBL3770475 | 0.79 | — | — | |
| SCHEMBL2833774 | 0.78 | SPHK1 (0.41) | ALDH1A1SPHK1CA2CYP2D6GMNN | |
| SCHEMBL11573573 | 0.76 | ALDH1A1 (0.40) | ALDH1A1SPHK1CA2CYP2D6GMNN | |
| SCHEMBL11575209 | 0.76 | ALDH1A1 (0.37) | ALDH1A1SPHK1CA2CYP2D6GMNN | |
| SCHEMBL1824329 | 0.76 | CA2 (0.38) | ALDH1A1SPHK1CA2CYP2D6GMNN | |
| SCHEMBL178225 | 0.74 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| EP-2440047-A1 | BROMINATED NITROALKANOL COMPOSITIONS AND THEIR USE AS BIOCIDES | Dow Global Technologies LLC (US) | 2012-04-18 | — | — | EP | claimed |
| US-20100317744-A1 | BROMINATED NITROALKANOL COMPOSITIONS AND THEIR USE AS BIOCIDES | DDP SPECIALTY ELECTRONIC MATERIALS US, LLC. | 2010-12-16 | — | — | US | claimed |
| WO-2010144511-A1 | BROMINATED NITROALKANOL COMPOSITIONS AND THEIR USE AS BIOCIDES | DOW GLOBAL TECHNOLOGIES INC. (US) | 2010-12-16 | — | — | WO | claimed |
| US-8993638-B2 | Brominated nitroalkanol compositions and their use as biocides | DOW GLOBAL TECHNOLOGIES LLC (US) | 2015-03-31 | — | — | US | disclosed |
| US-20100317744-A1 | BROMINATED NITROALKANOL COMPOSITIONS AND THEIR USE AS BIOCIDES | DDP SPECIALTY ELECTRONIC MATERIALS US, LLC. | 2010-12-16 | — | — | US | disclosed |
| US-4113444-A | HALONITRO ALCOHOLS | GULF RESEARCH & DEVELOPMENT CO. (US) | 1978-09-12 | — | — | 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-20100317744-A1 | BROMINATED NITROALKANOL COMPOSITIONS AND THEIR USE AS BIOCIDES | BLVRB, BCL2A1, CBR1 | LCK 2754/4885PPARD 3126/4885ZDHHC20 1698/4885 |
“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.