Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | IDO1 | P14902 | 2/20 | 0.38 |
| ▸ | TAAR1 | Q96RJ0 | 2/20 | 0.38 |
| ▸ | CHRM2 | P08172 | 3/20 | 0.37 |
| ▸ | CHRM1 | P11229 | 2/20 | 0.37 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.36 |
| ▸ | LMNA | P02545 | 1/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.36 |
| ▸ | HTT | P42858 | 1/20 | 0.36 |
| ▸ | CA12 | O43570 | 1/20 | 0.36 |
| ▸ | CA1 | P00915 | 1/20 | 0.36 |
| ▸ | CA2 | P00918 | 1/20 | 0.36 |
| ▸ | CA4 | P22748 | 1/20 | 0.36 |
| ▸ | CA7 | P43166 | 1/20 | 0.36 |
| ▸ | CA9 | Q16790 | 1/20 | 0.36 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.36 |
| ▸ | GAA | P10253 | 1/20 | 0.36 |
| ▸ | MAPT | P10636 | 1/20 | 0.36 |
| ▸ | ATM | Q13315 | 1/20 | 0.36 |
| ▸ | ABCB1 | P08183 | 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 | |
|---|---|---|---|---|
| SCHEMBL14257174 | 0.95 | IDO1 (0.37) | IDO1TAAR1CHRM2CHRM1L3MBTL1 | |
| SCHEMBL12050455 | 0.85 | IDO1 (0.41) | IDO1TAAR1CHRM2CHRM1L3MBTL1 | |
| SCHEMBL2824504 | 0.85 | CA12 (0.46) | IDO1TAAR1CHRM2CHRM1L3MBTL1 | |
| SCHEMBL56425 | 0.81 | CA1 (0.50) | L3MBTL1SMN1; SMN2HTTCA12CA1 | |
| SCHEMBL8459532 | 0.79 | CA1 (0.48) | L3MBTL1SMN1; SMN2HTTCA12CA1 | |
| SCHEMBL476857 | 0.77 | CA1 (0.50) | L3MBTL1SMN1; SMN2HTTCA12CA1 | |
| SCHEMBL30992110 | 0.77 | CA1 (0.50) | L3MBTL1SMN1; SMN2HTTCA12CA1 | |
| SCHEMBL25208290 | 0.76 | CA1 (0.44) | IDO1TAAR1CHRM2CHRM1L3MBTL1 | |
| SCHEMBL903333 | 0.76 | CA1 (0.44) | IDO1TAAR1CHRM2CHRM1L3MBTL1 | |
| SCHEMBL31593 | 0.76 | CA1 (0.44) | IDO1TAAR1CHRM2CHRM1L3MBTL1 |
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 16 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8404915-B2 | 1) at least one diaryl-substituted diphosphine ligand; 2) a chromium metal precursor; and 3) optionally, one or more activators | EXXONMOBIL CHEMICAL PATENTS INC. (US) | 2013-03-26 | — | — | US | disclosed |
| US-8404915-B2 | 1) at least one diaryl-substituted diphosphine ligand; 2) a chromium metal precursor; and 3) optionally, one or more activators | EXXONMOBIL CHEMICAL PATENTS INC. (US) | 2013-03-26 | — | — | US | disclosed |
| US-8076524-B2 | Process for generating alpha olefin comonomers | EXXONMOBIL CHEMICAL PATENTS INC. (US) | 2011-12-13 | — | — | US | disclosed |
| US-8076524-B2 | Process for generating alpha olefin comonomers | EXXONMOBIL CHEMICAL PATENTS INC. (US) | 2011-12-13 | — | — | US | disclosed |
| US-8003839-B2 | Process for generating linear apha olefin comonomers | EXXONMOBIL CHEMICAL PATENTS INC. (US) | 2011-08-23 | — | — | US | disclosed |
| US-8003839-B2 | Process for generating linear apha olefin comonomers | EXXONMOBIL CHEMICAL PATENTS INC. (US) | 2011-08-23 | — | — | US | disclosed |
| US-7982085-B2 | In-line process for generating comonomer | EXXONMOBIL CHEMICAL PATENTS INC. (US) | 2011-07-19 | — | — | US | disclosed |
| US-7982085-B2 | In-line process for generating comonomer | EXXONMOBIL CHEMICAL PATENTS INC. (US) | 2011-07-19 | — | — | US | disclosed |
| US-20080058486-A1 | Phosphine Ligand-Metal Compositions, Complexes, and Catalysts For Ethylene Trimerizations | SYMYX TECHNOLOGIES INC. | 2008-03-06 | — | — | US | disclosed |
| US-20080058486-A1 | Phosphine Ligand-Metal Compositions, Complexes, and Catalysts For Ethylene Trimerizations | SYMYX TECHNOLOGIES INC. | 2008-03-06 | — | — | US | disclosed |
| US-20070185360-A1 | Process for generating linear apha olefin comonomers | EXXONMOBIL CHEMICAL PATENTS INC. | 2007-08-09 | — | — | US | disclosed |
| US-20070185360-A1 | Process for generating linear apha olefin comonomers | EXXONMOBIL CHEMICAL PATENTS INC. | 2007-08-09 | — | — | US | disclosed |
| US-20070185362-A1 | Process for generating alpha olefin comonomers | EXXONMOBIL CHEMICAL PATENTS INC. | 2007-08-09 | — | — | US | disclosed |
| US-20070185362-A1 | Process for generating alpha olefin comonomers | EXXONMOBIL CHEMICAL PATENTS INC. | 2007-08-09 | — | — | US | disclosed |
| US-20070185361-A1 | In-line process for generating comonomer | EXXONMOBIL CHEMIAL PATENTS INC. | 2007-08-09 | — | — | US | disclosed |
| US-20070185361-A1 | In-line process for generating comonomer | EXXONMOBIL CHEMIAL PATENTS INC. | 2007-08-09 | — | — | 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 (3 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-20070185360-A1 | Process for generating linear apha olefin comonomers | ACMSD, AGL, ACSL4 | IDO1 3281/4885TAAR1 1893/4885CHRM2 2636/4885 |
| US-20070185361-A1 | In-line process for generating comonomer | ELL, SAMM50, AGL | IDO1 3791/4885TAAR1 1725/4885CHRM2 3193/4885 |
| US-20070185362-A1 | Process for generating alpha olefin comonomers | ETFA, ETFB, SAMM50 | IDO1 3794/4885TAAR1 2372/4885CHRM2 1219/4885 |
“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.