Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC22A1 | O15245 | 1/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.43 |
| ▸ | MAPT | P10636 | 1/20 | 0.43 |
| ▸ | CRHBP | P24387 | 1/20 | 0.43 |
| ▸ | CRHR2 | Q13324 | 1/20 | 0.43 |
| ▸ | HTR2C | P28335 | 1/20 | 0.41 |
| ▸ | OPRM1 | P35372 | 3/20 | 0.41 |
| ▸ | OPRD1 | P41143 | 2/20 | 0.41 |
| ▸ | OPRK1 | P41145 | 2/20 | 0.41 |
| ▸ | MEN1 | O00255 | 1/20 | 0.41 |
| ▸ | LMNA | P02545 | 1/20 | 0.41 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.41 |
| ▸ | NPC1 | O15118 | 1/20 | 0.40 |
| ▸ | RAB9A | P51151 | 1/20 | 0.40 |
| ▸ | ADAM17 | P78536 | 1/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL4813759 | 0.96 | SLC22A1 (0.46) | SLC22A1KMT2AHTR2COPRM1OPRD1 | |
| SCHEMBL4815535 | 0.94 | OPRM1 (0.43) | SLC22A1KMT2AMAPTHTR2COPRM1 | |
| SCHEMBL4808103 | 0.90 | NPSR1 (0.39) | SLC22A1KMT2AMAPTCRHBPCRHR2 | |
| SCHEMBL4813911 | 0.90 | HTR2C (0.46) | KMT2AHTR2CMEN1TDP1 | |
| SCHEMBL4810621 | 0.89 | HTR2C (0.39) | SLC22A1KMT2AMAPTCRHBPCRHR2 | |
| SCHEMBL4810643 | 0.88 | SLC22A1 (0.43) | SLC22A1MAPTOPRM1OPRD1OPRK1 | |
| SCHEMBL4810288 | 0.87 | SLC22A1 (0.40) | SLC22A1KMT2AHTR2COPRM1OPRD1 | |
| SCHEMBL4810480 | 0.85 | PLA2G1B (0.39) | SLC22A1KMT2AMAPTHTR2COPRM1 | |
| SCHEMBL4808284 | 0.85 | HTR2C (0.46) | KMT2AMAPTHTR2CMEN1TDP1 | |
| SCHEMBL4809674 | 0.85 | OPRM1 (0.44) | SLC22A1KMT2AHTR2COPRM1OPRD1 |
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-7388103-B2 | Cyclopentane carboxylate compounds, process and intermediates for preparing the same and use thereof | CHINA PETROLEUM & CHEMICAL CORPORATION (CN) | 2008-06-17 | — | — | US | disclosed |
| CN-100338018-C | Cyclopentyl ester analog compound and its synthesis method and uses | CHINA PETROLEUM & CHEMICAL (CN) | 2007-09-19 | — | — | CN | disclosed |
| US-20060094843-A1 | Cyclopentane carboxylate compounds, process and intermediates for preparing the same and use thereof | CHINA PETROLEUM & CHEMICAL CORPORATION (CN) | 2006-05-04 | — | — | US | disclosed |
| WO-2006045246-A1 | CYCLOPENTANE CARBOXYLATE COMPOUNDS, PROCESS AND INTERMEDIATES FOR PREPARING THE SAME AND USE THEREOF | CHINA PETROLEUM & CHEMICAL CORPORATION (CN) | 2006-05-04 | — | — | WO | disclosed |
| CN-1765871-A | Cyclopentyl ester analog compound and its synthesis method and uses | CHINA PETROLEUM & CHEMICAL (CN) | 2006-05-03 | — | — | CN | 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-20060094843-A1 | Cyclopentane carboxylate compounds, process and intermediates for preparing the same and use thereof | C5, C1S, AKR1C3 | SLC22A1 3001/4885KMT2A 4572/4885MAPT 4766/4885 |
“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.