Methyldopate

Methyldopate

SCHEMBL41131

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

nearest known ligand 0.64

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
ADRA2A known ✓ P08913 1/20 0.39
KDM4E B2RXH2 4/20 0.64
MAPT P10636 4/20 0.64
TDP1 Q9NUW8 4/20 0.64
BLM P54132 4/20 0.64
POLB P06746 3/20 0.64
HPGD P15428 3/20 0.64
HSD17B10 Q99714 3/20 0.64
GAA P10253 3/20 0.64
PMP22 Q01453 3/20 0.64
ALDH1A1 P00352 2/20 0.64
CYP1A2 P05177 2/20 0.64
CYP3A4 P08684 2/20 0.64
ALOX15 P16050 2/20 0.64
APEX1 P27695 2/20 0.64
RECQL P46063 2/20 0.64
MEN1 O00255 1/20 0.64
USP2 O75604 1/20 0.64
EGFR P00533 1/20 0.64
FYN P06241 1/20 0.64

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 SCHEMBL11430187 0.99 HSD17B10 (0.66) KDM4EMAPTTDP1BLMPOLB
Methyldopate SCHEMBL297359 0.99 HSD17B10 (0.66) KDM4EMAPTTDP1BLMPOLB
Methyldopate SCHEMBL29587132 0.99 HSD17B10 (0.66) KDM4EMAPTTDP1BLMPOLB
SCHEMBL24761068 0.89 KDM4E (0.64) KDM4EMAPTTDP1BLMPOLB
SCHEMBL29881538 0.89 KDM4E (0.64) KDM4EMAPTTDP1BLMPOLB
Hydrochloric Acid SCHEMBL11454988 0.86 KDM4E (0.61) KDM4EMAPTTDP1BLMPOLB
Hydrochloric Acid SCHEMBL11447351 0.86 KDM4E (0.61) KDM4EMAPTTDP1BLMPOLB
SCHEMBL28850353 0.86 CYP1A2 (0.61) KDM4EMAPTTDP1BLMPOLB
SCHEMBL24761596 0.86 CYP1A2 (0.61) KDM4EMAPTTDP1BLMPOLB
Hydrochloric Acid SCHEMBL11447349 0.86 KDM4E (0.61) KDM4EMAPTTDP1BLMPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260076872-A1 POLYMER VIALS WITH SUBSTANTIALLY FLAT BOTTOMS AND INJECTION STRETCH BLOW MOLDING METHODS FOR MAKING THE SAME SIO2 MEDICAL PRODUCTS LLC (US) 2026-03-19 US claimed
EP-4704839-A2 IMIDAZOLE CONTAINING COMPOUNDS, DERIVATIVES THEREFORE, AND USES THEREOF ALPHERABIO LLC (US) 2026-03-11 EP claimed
US-20250242092-A1 SiOx BARRIER FOR PHARMACEUTICAL PACKAGE AND COATING PROCESS SIO2 MEDICAL PRODUCTS INC (US) 2025-07-31 US claimed
US-12257371-B2 SiOx barrier for pharmaceutical package and coating process SIO2 MEDICAL PRODUCTS, LLC (US) 2025-03-25 US claimed
WO-2024226608-A2 IMIDAZOLE CONTAINING COMPOUNDS, DERIVATIVES THEREFORE, AND USES THEREOF AGLAEAPHARMA INC. (US) 2024-10-31 WO claimed
US-20240074944-A1 PECVD COATED PHARMACEUTICAL PACKAGING OAKTREE FUND ADMINISTRATION, LLC 2024-03-07 US claimed
US-20230303305-A1 METHOD AND PACKAGE FOR REDUCING THE DEGRADATION OF A DRUG AND/OR EXCIPIENT, E.G. POLYSORBATE STABILIZER, IN A PHARMACEUTICAL PRODUCT OAKTREE FUND ADMINISTRATION, LLC 2023-09-28 US claimed
EP-4247316-A1 POLYMER VIALS HAVING STANDARD EXTERNAL DIMENSIONS AND REDUCED INTERNAL VOLUME SiO2 Medical Products, Inc. (US) 2023-09-27 EP claimed
US-20230277415-A1 POLYMER VIALS HAVING STANDARD EXTERNAL DIMENSIONS AND REDUCED INTERNAL VOLUME SIO2 MEDICAL PRODUCTS, INC. 2023-09-07 US claimed
US-20230263957-A1 ATOMIC LAYER DEPOSITION COATED PHARMACEUTICAL PACKAGING AND IMPROVED SYRINGES AND VIALS, E.G. FOR LYOPHILIZED/COLD-CHAIN DRUGS/VACCINES OAKTREE FUND ADMINISTRATION, LLC 2023-08-24 US claimed
EP-0107095-A1 1-N-alkylcarboxy-benzofused lactams useful as antihypertensive agents MERCK & CO. INC. (US) 1984-05-02 EP claimed
US-4396616-A DIURETICS, ENZYME INHIBITORS MERCK & CO., INC. (US) 1983-08-02 US claimed
EP-0081094-A1 Substituted omega-amino-carboxymethyldipeptide antihypertensive agents MERCK & CO. INC. (US) 1983-06-15 EP claimed
EP-0079522-A1 N-Carboxymethyl(amidino)lysyl-proline antihypertensive agents MERCK & CO. INC. (US) 1983-05-25 EP claimed
EP-0061186-A1 Dipeptides containing thialysine and homologs as antihypertensives MERCK & CO. INC. (US) 1982-09-29 EP claimed
EP-0061187-A1 Bicyclic lactams as antihypertensives MERCK & CO. INC. (US) 1982-09-29 EP claimed
EP-0049842-A2 Substituted enantholactam derivatives, a process for the preparation and a pharmaceutical composition useful in the treatment of hypertension comprising the same, and intermediates MERCK & CO. INC. (US) 1982-04-21 EP claimed
EP-0049505-A2 Substituted caprolactam derivatives, a process for preparing and a pharmaceutical composition containing the same, and intermediates MERCK & CO. INC. (US) 1982-04-14 EP claimed
EP-0046291-A2 Substituted caprolactam derivatives as antihypertensives, process for preparing them, pharmaceutical composition containing them, and intermediates MERCK & CO. INC. (US) 1982-02-24 EP claimed
EP-0046289-A2 Substituted enantholactam derivatives as antihypertensives, a process for preparing and a pharmaceutical composition containing them, and intermediates MERCK & CO. INC. (US) 1982-02-24 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 (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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20260076872-A1 POLYMER VIALS WITH SUBSTANTIALLY FLAT BOTTOMS AND INJECTION STRETCH BLOW MOLDING METHODS FOR MAKING THE SAME MEN1, MYO1G, IL2 ADRA2A 2289/4885KDM4E 2623/4885MAPT 3098/4885

“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.