Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 3/20 | 0.69 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.43 |
| ▸ | LMNA | P02545 | 3/20 | 0.41 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.41 |
| ▸ | CES2 | O00748 | 1/20 | 0.39 |
| ▸ | CES1 | P23141 | 1/20 | 0.39 |
| ▸ | ORAI1 | Q96D31 | 1/20 | 0.39 |
| ▸ | ORAI2 | Q96SN7 | 1/20 | 0.39 |
| ▸ | ORAI3 | Q9BRQ5 | 1/20 | 0.39 |
| ▸ | TRPV6 | Q9H1D0 | 1/20 | 0.39 |
| ▸ | G6PD | P11413 | 1/20 | 0.37 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.36 |
| ▸ | ATM | Q13315 | 1/20 | 0.36 |
| ▸ | MAPT | P10636 | 1/20 | 0.35 |
| ▸ | AKT1 | P31749 | 1/20 | 0.35 |
| ▸ | IDO1 | P14902 | 2/20 | 0.34 |
| ▸ | TDO2 | P48775 | 2/20 | 0.34 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.34 |
| ▸ | GAA | P10253 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| Chlorobenzene SCHEMBL27617049 | 1.00 | TSHR (0.69) | TSHRCYP1A2ALDH1A1LMNACYP2A6 | |
| Chlorobenzene SCHEMBL4412582 | 0.88 | TSHR (0.69) | TSHRCYP1A2ALDH1A1LMNACYP2A6 | |
| Chlorobenzene SCHEMBL28269891 | 0.85 | TSHR (0.65) | TSHRCYP1A2ALDH1A1LMNACYP2A6 | |
| Chlorobenzene SCHEMBL11055239 | 0.85 | TSHR (0.65) | TSHRCYP1A2ALDH1A1LMNACYP2A6 | |
| Chlorobenzene SCHEMBL9063651 | 0.83 | — | — | |
| 1,4-Dichlorobenzene SCHEMBL28258982 | 0.83 | LMNA (0.61) | TSHRCYP1A2ALDH1A1LMNACYP2A6 | |
| SCHEMBL24715429 | 0.83 | TSHR (1.00) | TSHRCYP1A2ALDH1A1LMNACYP2A6 | |
| Chlorobenzene SCHEMBL2168046 | 0.83 | TSHR (1.00) | TSHRCYP1A2ALDH1A1LMNACYP2A6 | |
| Chlorobenzene SCHEMBL2044 | 0.83 | — | — | |
| Chlorobenzene SCHEMBL1331798 | 0.83 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-109152985-A | Purifying a hydrocarbon containing predominantly C1-C5; carbon dioxide; and organic and inorganic sulfur compounds, halogenated and non-halogenated volatile organic compounds, and oxygen impurities | 托普索公司 | 2019-01-04 | — | — | CN | claimed |
| US-20070275985-A1 | Triazolopyrimidines | BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) | 2007-11-29 | — | — | US | disclosed |
| US-6395683-B1 | CHEMICAL INTERMEDIATE FOR HERBICIDES; APPLYING TO PLANTS | BAYER AKTIENGESELLSCHAFT (DE) | 2002-05-28 | — | — | US | disclosed |
| US-5041156-A | 3-aryluracils for the control of weeds | CIBA-GEIGY CORPORATION (US) | 1991-08-20 | — | — | 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-20070275985-A1 | Triazolopyrimidines | DPYD, QDPR, P2RX5 | TSHR 961/4885CYP1A2 36/4885ALDH1A1 395/4885 |
“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.