(R)-Midodrine

(R)-Midodrine

SCHEMBL399213

COc1ccc(OC)c([C@@H](O)CNC(=O)CN)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1D

The experimentally established mechanism targets of (R)-Midodrine. 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
ADRA1A known ✓ P35348 3/20 1.00
LMNA P02545 1/20 1.00
CYP1A2 P05177 1/20 1.00
TSHR P16473 1/20 1.00
CYP2C19 P33261 1/20 1.00
ADORA3 P0DMS8 1/20 1.00
ADRA2A P08913 2/20 0.65
ADRB2 P07550 1/20 0.61
ADRB1 P08588 1/20 0.61
ADRB3 P13945 1/20 0.61
MTNR1A P48039 1/20 0.50
CYP2D6 P10635 2/20 0.49
MEN1 O00255 1/20 0.48
MAPK1 P28482 1/20 0.48
BLM P54132 1/20 0.48
KMT2A Q03164 1/20 0.48
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45
ACHE P22303 1/20 0.45
SCN1A P35498 1/20 0.44

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
(S)-Midodrine SCHEMBL6033144 1.00 ADRA1A (1.00) ADRA1ALMNACYP1A2TSHRCYP2C19
Midodrine SCHEMBL131436 1.00 ADRA1A (1.00) ADRA1ALMNACYP1A2TSHRCYP2C19
Midodrine SCHEMBL29367411 1.00 ADRA1A (1.00) ADRA1ALMNACYP1A2TSHRCYP2C19
(R)-Midodrine SCHEMBL30917926 1.00 ADRA1A (1.00) ADRA1ALMNACYP1A2TSHRCYP2C19
Midodrine SCHEMBL41463 0.99 ADRA1A (0.97) ADRA1ALMNACYP1A2TSHRCYP2C19
Midodrine SCHEMBL20899416 0.99 ADRA1A (0.97) ADRA1ALMNACYP1A2TSHRCYP2C19
Midodrine SCHEMBL20899425 0.99 ADRA1A (0.97) ADRA1ALMNACYP1A2TSHRCYP2C19
Midodrine SCHEMBL29368755 0.99 ADRA1A (0.97) ADRA1ALMNACYP1A2TSHRCYP2C19
Midodrine SCHEMBL41464 0.97 ADRA1A (0.95) ADRA1ALMNACYP1A2TSHRCYP2C19
Midodrine SCHEMBL20899432 0.96 ADRA1A (0.93) ADRA1ALMNACYP1A2TSHRCYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4079311-B1 NMN AND DERIVATIVES FOR USE IN THE TREATMENT OF DEPRESSION AND/OR ANXIETY IN PATIENTS HAVING A FORM OF PARKINSONISM NUVAMID SA (CH) 2025-10-01 EP claimed
CN-116381107-B Method for ultrasonically extracting effective components of astragalus root safflower medicament by using natural eutectic solvent 浙江中医药大学 2025-05-23 CN claimed
CN-119950722-A Application of TRIM44 expression inhibitor in preparation of cytarabine drug-resistant leukemia drug 柳州市人民医院 2025-05-09 CN claimed
CN-119776315-A Enzyme for synthesizing glabridin 清华大学 2025-04-08 CN claimed
CN-115068588-B Application of cytisine effective component in preparing HPV (human papillomavirus) resistant gel 江西康林药业有限公司 2025-03-18 CN claimed
CN-119510609-A Method for simultaneously measuring low-content active chemical components in tetrandra and astragalus decoction 南京中医药大学 2025-02-25 CN claimed
CN-119086768-A Quality detection method of Anzi brewing soup 深圳市妇幼保健院 2024-12-06 CN claimed
EP-4114466-B1 TREATMENT OF PAIN AND VASOCONSTRICTION AISA PHARMA INC (US) 2024-12-04 EP claimed
CN-118641656-A A Chinese medicinal composition for treating heart failure, and its detection method 上海中医药大学附属曙光医院 2024-09-13 CN claimed
CN-118345132-A Biosynthesis method of glabridin precursor 4' -O-Methylpreglabridin 南京中医药大学 2024-07-16 CN claimed
EP-0995441-B1 Combination of compounds for treating erectile dysfunctions PD DR DUNZENDORFER (DE) 2002-07-24 EP claimed
US-20020049155-A1 Cobalamin compounds useful as cardiovascular agents and as imaging agents HOGENKAMP HENRICUS P C (US) 2002-04-25 US claimed
WO-2001092283-A2 COBALAMIN COMPOUNDS USEFUL AS CARDIOVASCULAR AGENTS AND AS IMAGING AGENTS MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2001-12-06 WO claimed
EP-0995441-A2 Combination of compounds for treating erectile dysfunctions PD Dr. Dunzendorfer (DE) 2000-04-26 EP claimed
EP-0384266-B1 Therapeutic system for the sustained and controlled transdermal or transmucosal delivery of active agents LOHMANN THERAPIE SYST LTS (DE) 1994-07-20 EP claimed
EP-0384267-B1 THERAPEUTIC SYSTEM FOR THE SUSTAINED AND CONTROLLED TRANSDERMAL OR TRANSMUCOSAL DELIVERY OF ACTIVE AGENTS LTS Lohmann Therapie-Systeme GmbH & Co. KG (DE) 1993-05-26 EP claimed
EP-0384267-A2 Therapeutic system for the sustained and controlled transdermal or transmucosal delivery of active agents LTS Lohmann Therapie-Systeme GmbH & Co. KG (DE) 1990-08-29 EP claimed
EP-0384266-A2 Therapeutic system for the sustained and controlled transdermal or transmucosal delivery of active agents LTS Lohmann Therapie-Systeme GmbH & Co. KG (DE) 1990-08-29 EP claimed
EP-0164571-B1 SUSTAINED-RELEASE FORMS OF ALPHA-(2,5-DIMETHOXY PHENYL)-BETA-GLYCINAMIDOETHANOL AND PROCESS FOR THEIR PREPARATION CL PHARMA AKTIENGESELLSCHAFT (AT) 1990-06-27 EP claimed
EP-0164571-A2 Sustained-release forms of alpha-(2,5-dimethoxy phenyl)-beta-glycinamidoethanol and process for their preparation CL PHARMA AKTIENGESELLSCHAFT (AT) 1985-12-18 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-20020049155-A1 Cobalamin compounds useful as cardiovascular agents and as imaging agents APOB, MMAB, CBS ADRA1A 1404/4885LMNA 134/4885CYP1A2 1311/4885

“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.