Methyldopate

Methyldopate

SCHEMBL297359

CCOC(=O)[C@@](C)(N)Cc1ccc(O)c(O)c1

nearest known ligand 0.66

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2C

The experimentally established mechanism targets of Methyldopate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 4/20 0.66
KDM4E B2RXH2 3/20 0.66
POLB P06746 3/20 0.66
MAPT P10636 3/20 0.66
HPGD P15428 3/20 0.66
TDP1 Q9NUW8 3/20 0.66
CYP3A4 P08684 3/20 0.66
BLM P54132 3/20 0.66
ALDH1A1 P00352 2/20 0.66
CYP1A2 P05177 2/20 0.66
ALOX15 P16050 2/20 0.66
GAA P10253 2/20 0.66
APEX1 P27695 2/20 0.66
PMP22 Q01453 2/20 0.66
ADRA1A P35348 2/20 0.66
MEN1 O00255 1/20 0.66
USP2 O75604 1/20 0.66
EGFR P00533 1/20 0.66
FYN P06241 1/20 0.66
PTGS2 P35354 1/20 0.66

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.

Compoundsimilaritytop predictedshared targets
Methyldopate SCHEMBL29587132 1.00 HSD17B10 (0.66) HSD17B10KDM4EPOLBMAPTHPGD
Methyldopate SCHEMBL11430187 1.00 HSD17B10 (0.66) HSD17B10KDM4EPOLBMAPTHPGD
Methyldopate SCHEMBL41131 0.99 KDM4E (0.64) HSD17B10KDM4EPOLBMAPTHPGD
SCHEMBL24761068 0.90 KDM4E (0.64) HSD17B10KDM4EPOLBMAPTHPGD
SCHEMBL29881538 0.90 KDM4E (0.64) HSD17B10KDM4EPOLBMAPTHPGD
SCHEMBL24761596 0.87 CYP1A2 (0.61) HSD17B10KDM4EPOLBMAPTHPGD
SCHEMBL28850353 0.87 CYP1A2 (0.61) HSD17B10KDM4EPOLBMAPTHPGD
SCHEMBL11447283 0.86 KDM4E (0.62) HSD17B10KDM4EPOLBMAPTHPGD
SCHEMBL11508863 0.86 KDM4E (0.67) HSD17B10KDM4EPOLBMAPTHPGD
SCHEMBL11447282 0.86 KDM4E (0.62) HSD17B10KDM4EPOLBMAPTHPGD

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 316 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4704839-A2 IMIDAZOLE CONTAINING COMPOUNDS, DERIVATIVES THEREFORE, AND USES THEREOF ALPHERABIO LLC (US) 2026-03-11 EP claimed
US-12485181-B2 Polyoxazoline-drug conjugates with novel pharmacokinetic properties SERINA THERAPEUTICS (AL), INC. (US) 2025-12-02 US claimed
US-12383626-B2 Polyoxazoline-drug conjugates with novel pharmacokinetic properties SERINA THERAPEUTICS (AL), INC. (US) 2025-08-12 US claimed
US-12383625-B2 Polyoxazoline-drug conjugates with novel pharmacokinetic properties SERINA THERAPEUTICS (AL), INC. (US) 2025-08-12 US claimed
US-20250058053-A1 OXYGEN SCAVENGER SYRINGE CAP FRESENIUS KABI USA, LLC 2025-02-20 US claimed
WO-2024226608-A2 IMIDAZOLE CONTAINING COMPOUNDS, DERIVATIVES THEREFORE, AND USES THEREOF AGLAEAPHARMA INC. (US) 2024-10-31 WO claimed
EP-4452371-A1 OXYGEN SCAVENGER SYRINGE CAP Fresenius Kabi USA, LLC (US) 2024-10-30 EP claimed
US-20240316208-A1 POLYOXAZOLINE-DRUG CONJUGATES WITH NOVEL PHARMACOKINETIC PROPERTIES SERINA THERAPEUTICS (AL), INC. (US) 2024-09-26 US claimed
US-20240294986-A1 PRECISION MEDICINE FOR SCHIZOPHRENIA AND PSYCHOTIC DISORDERS: OBJECTIVE ASSESSMENT, RISK PREDICTION, PHARMACOGENOMICS, AND REPURPOSED DRUGS THE UNITED STATES GOVERNMENT AS REPRESENTED BY THE DEPARTMENT OF VETERANS AFFAIRS 2024-09-05 US claimed
US-20240293560-A1 POLYOXAZOLINE-DRUG CONJUGATES WITH NOVEL PHARMACOKINETIC PROPERTIES SERINA THERAPEUTICS (AL), INC. (US) 2024-09-05 US claimed
WO-2002087556-A9 PROBUCOL MONOESTERS AND THEIR USE TO INCREASE PLASMA HDL CHOLESTEROL LEVELS AND IMPROVE HDL FUNCTIONALITY ATHEROGENICS INC (US) 2003-03-20 WO claimed
WO-2002087556-A2 PROBUCOL MONOESTERS AND THEIR USE TO INCREASE PLASMA HDL CHOLESTEROL LEVELS AND IMPROVE HDL FUNCTIONALITY ATHEROGENICS, INC. (US) 2002-11-07 WO claimed
EP-0617001-B1 Phenoxyphenylacetic acid derivatives MERCK & CO INC (US) 2000-01-26 EP claimed
EP-0587814-A1 SUBSTITUTED PYRIMIDINONES BEARING ACIDIC FUNCTIONAL GROUPS AS ANGIOTENSIN II ANTAGONISTS MERCK & CO. INC. (US) 1994-03-23 EP claimed
WO-1992020687-A1 SUBSTITUTED PYRIMIDINONES BEARING ACIDIC FUNCTIONAL GROUPS AS ANGIOTENSIN II ANTAGONISTS MERCK & CO., INC. (US) 1992-11-26 WO claimed
WO-1991015479-A1 SUBSTITUTED PYRAZOLES, ISOXAZOLES AND ISOTHIAZOLES MERCK & CO., INC. (US) 1991-10-17 WO claimed
EP-0079522-B1 N-CARBOXYMETHYL(AMIDINO)LYSYL-PROLINE ANTIHYPERTENSIVE AGENTS MERCK & CO. INC. (US) 1986-05-07 EP claimed
EP-0046291-B1 SUBSTITUTED CAPROLACTAM DERIVATIVES AS ANTIHYPERTENSIVES, PROCESS FOR PREPARING THEM, PHARMACEUTICAL COMPOSITION CONTAINING THEM, AND INTERMEDIATES MERCK & CO. INC. (US) 1985-12-27 EP claimed
EP-0046289-B1 SUBSTITUTED ENANTHOLACTAM DERIVATIVES AS ANTIHYPERTENSIVES, A PROCESS FOR PREPARING AND A PHARMACEUTICAL COMPOSITION CONTAINING THEM, AND INTERMEDIATES MERCK & CO. INC. (US) 1985-11-27 EP claimed
EP-0083923-A2 Aminoacyl-containing dipeptide derivatives useful as antihypertensives MERCK & CO. INC. (US) 1983-07-20 EP claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 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.

PatentTitleText reads most aboutPredicted target · text-rank
US-12383625-B2 Polyoxazoline-drug conjugates with novel pharmacokinetic properties CYP3A5, SPOP, CYP2C19 HSD17B10 2420/4885KDM4E 2755/4885POLB 1046/4885
US-12485181-B2 Polyoxazoline-drug conjugates with novel pharmacokinetic properties CYP3A5, CYP2C19, CYP3A7 HSD17B10 2609/4885KDM4E 2757/4885POLB 718/4885
US-20240293560-A1 POLYOXAZOLINE-DRUG CONJUGATES WITH NOVEL PHARMACOKINETIC PROPERTIES CYP3A5, SPOP, CYP2C19 HSD17B10 2420/4885KDM4E 2755/4885POLB 1046/4885
US-12383626-B2 Polyoxazoline-drug conjugates with novel pharmacokinetic properties CYP3A5, SPOP, CYP2C19 HSD17B10 2420/4885KDM4E 2755/4885POLB 1046/4885
US-20240316208-A1 POLYOXAZOLINE-DRUG CONJUGATES WITH NOVEL PHARMACOKINETIC PROPERTIES CYP3A5, SPOP, CYP2C19 HSD17B10 2420/4885KDM4E 2755/4885POLB 1046/4885

“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.