Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR6 | P50406 | 4/20 | 0.82 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.53 |
| ▸ | TSHR | P16473 | 2/20 | 0.53 |
| ▸ | LMNA | P02545 | 2/20 | 0.53 |
| ▸ | THRB | P10828 | 1/20 | 0.53 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.53 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.52 |
| ▸ | POLB | P06746 | 2/20 | 0.52 |
| ▸ | MAPT | P10636 | 1/20 | 0.52 |
| ▸ | CA1 | P00915 | 2/20 | 0.50 |
| ▸ | CA2 | P00918 | 2/20 | 0.50 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.50 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.50 |
| ▸ | CA12 | O43570 | 1/20 | 0.50 |
| ▸ | CA3 | P07451 | 1/20 | 0.50 |
| ▸ | CA4 | P22748 | 1/20 | 0.50 |
| ▸ | CA6 | P23280 | 1/20 | 0.50 |
| ▸ | CA5A | P35218 | 1/20 | 0.50 |
| ▸ | CA7 | P43166 | 1/20 | 0.50 |
| ▸ | PLA2G7 | Q13093 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL28709181 | 0.92 | HTR6 (0.78) | HTR6ALDH1A1TSHRLMNATHRB | |
| SCHEMBL9140147 | 0.92 | HTR6 (0.78) | HTR6ALDH1A1TSHRLMNATHRB | |
| (Phenylsulfonyl)Benzene SCHEMBL28730795 | 0.91 | HTR6 (0.88) | HTR6ALDH1A1TSHRLMNATHRB | |
| (Phenylsulfonyl)Benzene SCHEMBL29775288 | 0.91 | HTR6 (1.00) | HTR6ALDH1A1TSHRSMN1; SMN2POLB | |
| (Phenylsulfonyl)Benzene SCHEMBL13735236 | 0.91 | HTR6 (1.00) | HTR6ALDH1A1TSHRSMN1; SMN2POLB | |
| (Phenylsulfonyl)Benzene SCHEMBL29473549 | 0.91 | HTR6 (1.00) | HTR6ALDH1A1TSHRSMN1; SMN2POLB | |
| (Phenylsulfonyl)Benzene SCHEMBL29450723 | 0.91 | HTR6 (1.00) | HTR6ALDH1A1TSHRSMN1; SMN2POLB | |
| (Phenylsulfonyl)Benzene SCHEMBL30255 | 0.91 | HTR6 (1.00) | HTR6ALDH1A1TSHRSMN1; SMN2POLB | |
| (Phenylsulfonyl)Benzene SCHEMBL28119187 | 0.91 | HTR6 (1.00) | HTR6ALDH1A1TSHRSMN1; SMN2POLB | |
| SCHEMBL18503833 | 0.88 | HTR6 (0.64) | HTR6ALDH1A1TSHRLMNATHRB |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8304508-B2 | Fluorine-containing dicarboxylic acids and their novel polymer compounds | CENTRAL GLASS COMPANY, LIMITED (JP) | 2012-11-06 | — | — | US | disclosed |
| US-20110282026-A1 | Fluorine-Containing Dicarboxylic Acids and Their Novel Polymer Compounds | CENTRAL GLASS COMPANY, LIMITED (JP) | 2011-11-17 | — | — | US | disclosed |
| US-8003749-B2 | Fluorine-containing dicarboxylic acids and their novel polymer compounds | CENTRAL GLASS COMPANY, LIMITED (JP) | 2011-08-23 | — | — | US | disclosed |
| US-20090030173-A1 | NOVEL FLUORINE-CONTAINING DICARBOXYLIC ACIDS AND THEIR NOVEL POLYMER COMPOUNDS | CENTRAL GLASS COMPANY, LIMITED (JP) | 2009-01-29 | — | — | 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-20090030173-A1 | NOVEL FLUORINE-CONTAINING DICARBOXYLIC ACIDS AND THEIR NOVEL POLYMER COMPOUNDS | AFF1, ODC1, DDC | HTR6 4785/4885ALDH1A1 527/4885TSHR 3942/4885 |
“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.