Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KIF11 | P52732 | 2/20 | 0.35 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.33 |
| ▸ | GAA | P10253 | 2/20 | 0.33 |
| ▸ | MAPT | P10636 | 2/20 | 0.33 |
| ▸ | HPGD | P15428 | 1/20 | 0.33 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.33 |
| ▸ | TSHR | P16473 | 1/20 | 0.33 |
| ▸ | HTT | P42858 | 1/20 | 0.33 |
| ▸ | CETP | P11597 | 1/20 | 0.33 |
| ▸ | GPR3 | P46089 | 2/20 | 0.32 |
| ▸ | MEN1 | O00255 | 2/20 | 0.32 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.32 |
| ▸ | MITF | O75030 | 1/20 | 0.32 |
| ▸ | GFER | P55789 | 1/20 | 0.32 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.32 |
| ▸ | NLRP1 | Q9C000 | 1/20 | 0.32 |
| ▸ | NOD2 | Q9HC29 | 1/20 | 0.32 |
| ▸ | CA1 | P00915 | 1/20 | 0.32 |
| ▸ | CA2 | P00918 | 1/20 | 0.32 |
| ▸ | CA9 | Q16790 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL9169333 | 0.88 | PIM1 (0.42) | MAPTCETPSMN1; SMN2PIM1PIM2 | |
| SCHEMBL4875079 | 0.87 | MAOB (0.43) | ALDH1A1GAAMAPTHTTKMT2A | |
| SCHEMBL9315355 | 0.86 | ALDH1A1 (0.48) | KIF11ALDH1A1GAAMAPTTSHR | |
| SCHEMBL6468423 | 0.83 | LTA4H (0.39) | KIF11ALDH1A1ALOX15TSHRGRIN2B | |
| SCHEMBL5320487 | 0.80 | AKR1C3 (0.54) | GAAMEN1KMT2AMITF | |
| SCHEMBL3147185 | 0.77 | GPR3 (0.50) | KIF11CETPGPR3CHRM2CHRM1 | |
| SCHEMBL5328114 | 0.76 | MRGPRX4 (0.51) | ALDH1A1HPGDTSHRMEN1KMT2A | |
| SCHEMBL3146332 | 0.74 | GPR3 (0.44) | KIF11ALDH1A1GAAMAPTHPGD | |
| SCHEMBL11720083 | 0.74 | MAOB (0.43) | ALDH1A1GAAMAPTHTTKMT2A | |
| SCHEMBL9314125 | 0.74 | TDP1 (0.38) | ALDH1A1GAAMAPTHPGDCETP |
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 12 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1286961-B1 | SULFONATED PERFLUOROVINYL FUNCTIONAL MONOMERS | 3M INNOVATIVE PROPERTIES CO (US) | 2004-05-19 | — | — | EP | disclosed |
| EP-1286961-A1 | SULFONATED PERFLUOROVINYL FUNCTIONAL MONOMERS | 3M Innovative Properties Company (US) | 2003-03-05 | — | — | EP | disclosed |
| US-6384167-B2 | MECHANICAL PROPERTIES ALONG WITH A DESIRABLE LEVEL OF IONIC CONDUCTIVITY; ION-EXCHANGE MEMBRANES | 3M INNOVATIVE PROPERTIES COMPANY | 2002-05-07 | — | — | US | disclosed |
| US-20020007083-A1 | Sulfonated perfluorovinyl functional monomers | 3M INNOVATIVE PROPERTIES COMPANY | 2002-01-17 | — | — | US | disclosed |
| WO-2001094305-A1 | SULFONATED PERFLUOROVINYL FUNCTIONAL MONOMERS | 3M INNOVATIVE PROPERTIES COMPANY (US) | 2001-12-13 | — | — | WO | disclosed |
| US-6268532-B1 | USED FOR PREPARING SULFONATED OR NON-SULFONATED BLOCK POLYMERS | 3M INNOVATIVE PROPERTIES COMPANY | 2001-07-31 | — | — | US | disclosed |
| EP-0428709-B1 | REACTIVE COMPOUNDS CONTAINING PERFLUOROVINYL GROUPS | DOW CHEMICAL CO (US) | 1995-05-24 | — | — | EP | disclosed |
| EP-0428706-B1 | PERFLUOROVINYL COMPOUNDS | DOW CHEMICAL CO (US) | 1994-07-13 | — | — | EP | disclosed |
| US-5198513-A | Compounds for engineering thermoplastics or dimers | THE DOW CHEMICAL COMPANY (US) | 1993-03-30 | — | — | US | disclosed |
| US-5162468-A | Polymers containing perfluorocyclobutane rings | THE DOW CHEMICAL COMPANY (US) | 1992-11-10 | — | — | US | disclosed |
| US-5037919-A | Endcapper for polyesters, polycarbonates, polyamides and polyethers | THE DOW CHEMICAL COMPANY (US) | 1991-08-06 | — | — | US | disclosed |
| US-5023380-A | Monomer for thermoplastic resin | THE DOW CHEMICAL COMPANY (US) | 1991-06-11 | — | — | 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-20020007083-A1 | Sulfonated perfluorovinyl functional monomers | AFF2, AFF1, FOS | KIF11 1645/4885ALDH1A1 1362/4885GAA 4880/4885 |
“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.