Predicted protein targets (top 2)
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 | |
|---|---|---|---|---|
| SCHEMBL5295104 | 1.00 | MME (0.44) | MMEACE | |
| SCHEMBL9743096 | 1.00 | MME (0.44) | MMEACE | |
| Benzene SCHEMBL10568712 | 0.94 | ACE (0.53) | MMEACE | |
| SCHEMBL11268067 | 0.82 | MME (0.42) | MMEACE | |
| SCHEMBL10567567 | 0.81 | ACE (0.47) | MMEACE | |
| SCHEMBL11274627 | 0.79 | ALDH1A1 (0.37) | — | |
| SCHEMBL10549886 | 0.78 | CPB2 (0.44) | MMEACE | |
| SCHEMBL342981 | 0.78 | MME (0.50) | MMEACE | |
| SCHEMBL2314507 | 0.78 | MME (0.50) | MMEACE | |
| SCHEMBL6227437 | 0.78 | MME (0.50) | MMEACE |
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 27 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-111721879-B | Method for detecting D-3-acetylmercapto-2-methylpropionyl chloride in captopril by gas chromatography-mass spectrometry | 南京林业大学 | 2024-11-22 | — | — | CN | claimed |
| CN-111721879-A | Method for detecting D-3-acetylmercapto-2-methylpropanoyl chloride in captopril by gas chromatography-mass spectrometry | 南京林业大学 | 2020-09-29 | — | — | CN | claimed |
| US-20120041225-A1 | KIT FOR AUTOMATED RESOLVING AGENT SELECTION AND METHOD THEREOF | VAIDYA NITEEN A (US) | 2012-02-16 | — | — | US | claimed |
| CN-102351768-A | Method for synthesizing captopril and ceptopril | UNIV ZHEJIANG TECHNOLOGY | 2012-02-15 | — | — | CN | claimed |
| EP-1981831-A2 | KIT FOR AUTOMATED RESOLVING AGENT SELECTION AND METHOD THEREOF | Vaidya, Niteen A. (US) | 2008-10-22 | — | — | EP | claimed |
| WO-2007092264-A2 | KIT FOR AUTOMATED RESOLVING AGENT SELECTION AND METHOD THEREOF | VAIDYA NITEEN A (US) | 2007-08-16 | — | — | WO | claimed |
| US-20070185346-A1 | Kit for automated resolving agent selection and method thereof | VAIDYA NITEEN A | 2007-08-09 | — | — | US | claimed |
| US-5387697-A | Process for the preparation of 1-[3-acetylthio-2(s)-methylpropanoyl]-l-proline | MERCK & CO., INC. (US) | 1995-02-07 | — | — | US | claimed |
| CN-111721879-B | Method for detecting D-3-acetylmercapto-2-methylpropionyl chloride in captopril by gas chromatography-mass spectrometry | 南京林业大学 | 2024-11-22 | — | — | CN | disclosed |
| CN-111721879-B | Method for detecting D-3-acetylmercapto-2-methylpropionyl chloride in captopril by gas chromatography-mass spectrometry | 南京林业大学 | 2024-11-22 | — | — | CN | disclosed |
| CN-111721879-B | Method for detecting D-3-acetylmercapto-2-methylpropionyl chloride in captopril by gas chromatography-mass spectrometry | 南京林业大学 | 2024-11-22 | — | — | CN | disclosed |
| CN-111721879-A | Method for detecting D-3-acetylmercapto-2-methylpropanoyl chloride in captopril by gas chromatography-mass spectrometry | 南京林业大学 | 2020-09-29 | — | — | CN | disclosed |
| CN-111721879-A | Method for detecting D-3-acetylmercapto-2-methylpropanoyl chloride in captopril by gas chromatography-mass spectrometry | 南京林业大学 | 2020-09-29 | — | — | CN | disclosed |
| CN-111721879-A | Method for detecting D-3-acetylmercapto-2-methylpropanoyl chloride in captopril by gas chromatography-mass spectrometry | 南京林业大学 | 2020-09-29 | — | — | CN | disclosed |
| US-5387697-A | Process for the preparation of 1-[3-acetylthio-2(s)-methylpropanoyl]-l-proline | MERCK & CO., INC. (US) | 1995-02-07 | — | — | US | disclosed |
| US-5387697-A | Process for the preparation of 1-[3-acetylthio-2(s)-methylpropanoyl]-l-proline | MERCK & CO., INC. (US) | 1995-02-07 | — | — | US | disclosed |
| EP-0384636-A1 | Pharmaceutically active compounds | FISONS plc (GB) | 1990-08-29 | — | — | EP | disclosed |
| EP-0086453-B1 | THIAZASPIRO DERIVATIVES, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITION | LUITPOLD-WERK Chemisch-pharmazeutische Fabrik GmbH & Co. (DE) | 1988-09-28 | — | — | EP | disclosed |
| US-4587250-A | HYPOTENSIVE AGENTS | LUITPOLD-WERK CHEMISCHPHARMAZEUTISCHE FABRIK GMBH & CO. (DE) | 1986-05-06 | — | — | US | disclosed |
| EP-0086453-A2 | Thiazaspiro derivatives, process for their preparation and pharmaceutical composition | LUITPOLD-WERK Chemisch-pharmazeutische Fabrik GmbH & Co. (DE) | 1983-08-24 | — | — | EP | 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-20120041225-A1 | KIT FOR AUTOMATED RESOLVING AGENT SELECTION AND METHOD THEREOF | ACKR3, KIT, C3AR1 | MME 896/4885ACE 140/4885 |
“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.