Predicted protein targets (top 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA2 | P00918 | 14/20 | 0.54 |
| ▸ | CA1 | P00915 | 13/20 | 0.54 |
| ▸ | MMP1 | P03956 | 3/20 | 0.54 |
| ▸ | MMP2 | P08253 | 3/20 | 0.54 |
| ▸ | MMP9 | P14780 | 3/20 | 0.54 |
| ▸ | MMP8 | P22894 | 3/20 | 0.54 |
| ▸ | MMP13 | P45452 | 3/20 | 0.54 |
| ▸ | F2 | P00734 | 4/20 | 0.43 |
| ▸ | PRSS1 | P07477 | 4/20 | 0.43 |
| ▸ | PRSS2 | P07478 | 4/20 | 0.43 |
| ▸ | PRSS3 | P35030 | 4/20 | 0.43 |
| ▸ | LMNA | P02545 | 1/20 | 0.33 |
| ▸ | THRB | P10828 | 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 | |
|---|---|---|---|---|
| SCHEMBL1496642 | 0.97 | CA2 (0.52) | CA2CA1MMP1MMP2MMP9 | |
| Lithium Ion SCHEMBL18008092 | 0.95 | CA2 (0.54) | CA2CA1MMP1MMP2MMP9 | |
| SCHEMBL6914171 | 0.95 | CA2 (0.54) | CA2CA1MMP1MMP2MMP9 | |
| Potassium Ion SCHEMBL544675 | 0.95 | CA2 (0.54) | CA2CA1MMP1MMP2MMP9 | |
| SCHEMBL6913561 | 0.95 | CA2 (0.54) | CA2CA1MMP1MMP2MMP9 | |
| SCHEMBL6915441 | 0.95 | CA2 (0.54) | CA2CA1MMP1MMP2MMP9 | |
| Zinc Ion SCHEMBL6916840 | 0.95 | CA2 (0.54) | CA2CA1MMP1MMP2MMP9 | |
| SCHEMBL18917616 | 0.95 | CA2 (0.54) | CA2CA1MMP1MMP2MMP9 | |
| Potassium Ion SCHEMBL4443223 | 0.95 | CA2 (0.54) | CA2CA1MMP1MMP2MMP9 | |
| SCHEMBL10695012 | 0.95 | CA2 (0.54) | CA2CA1MMP1MMP2MMP9 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7906667-B2 | Method for producing optically active alcohol compound | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2011-03-15 | — | — | US | disclosed |
| US-20100234629-A1 | METHOD FOR PRODUCING OPTICALLY ACTIVE ALCOHOL COMPOUND | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2010-09-16 | — | — | US | disclosed |
| EP-1982973-A1 | METHOD FOR PRODUCING OPTICALLY ACTIVE ALCOHOL COMPOUND | Sumitomo Chemical Company, Limited (JP) | 2008-10-22 | — | — | EP | disclosed |
| EP-1652833-A1 | PROCESS FOR PRODUCING 4-HYDROXYDIPHENYL ETHER | Sumitomo Chemical Company, Limited (JP) | 2006-05-03 | — | — | EP | disclosed |
| US-6436866-B1 | EASILY RECOVERED AND RECYCLED; HIGHLY ACTIVE RARE EARTH SALT OF A PERFLUOROALKYLSULFONYL COMPOUND WITH A PERFLUORINATED ALIPHATIC OR ALICYCLIC HYDROCARBON, AND A NONFLUORINATED HYDROCARBON OR A HALOGENATED HYDROCARBON AS A SOLVENT | ASAHI KASEI KABUSHIKI KAISHA (JP) | 2002-08-20 | — | — | 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-20100234629-A1 | METHOD FOR PRODUCING OPTICALLY ACTIVE ALCOHOL COMPOUND | ADH1A, ADH1C, ADH5 | CA2 357/4885CA1 429/4885MMP1 4600/4885 |
“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.