Midodrine

Midodrine

SCHEMBL20899425

COc1ccc(OC)c(C(O)CNC(=O)CN)c1.I

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1D

The experimentally established mechanism targets of 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 0.97
LMNA P02545 1/20 0.97
CYP1A2 P05177 1/20 0.97
TSHR P16473 1/20 0.97
CYP2C19 P33261 1/20 0.97
ADORA3 P0DMS8 1/20 0.97
ADRA2A P08913 2/20 0.63
ADRB2 P07550 1/20 0.60
ADRB1 P08588 1/20 0.60
ADRB3 P13945 1/20 0.60
MTNR1A P48039 1/20 0.49
CYP2D6 P10635 2/20 0.48
MEN1 O00255 1/20 0.47
MAPK1 P28482 1/20 0.47
BLM P54132 1/20 0.47
KMT2A Q03164 1/20 0.47
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
ACHE P22303 1/20 0.44
SCN1A P35498 1/20 0.43

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
Midodrine SCHEMBL29367411 0.99 ADRA1A (1.00) ADRA1ALMNACYP1A2TSHRCYP2C19
(R)-Midodrine SCHEMBL30917926 0.99 ADRA1A (1.00) ADRA1ALMNACYP1A2TSHRCYP2C19
(S)-Midodrine SCHEMBL6033144 0.99 ADRA1A (1.00) ADRA1ALMNACYP1A2TSHRCYP2C19
Midodrine SCHEMBL131436 0.99 ADRA1A (1.00) ADRA1ALMNACYP1A2TSHRCYP2C19
(R)-Midodrine SCHEMBL399213 0.99 ADRA1A (1.00) ADRA1ALMNACYP1A2TSHRCYP2C19
Midodrine SCHEMBL41463 0.97 ADRA1A (0.97) ADRA1ALMNACYP1A2TSHRCYP2C19
Midodrine SCHEMBL20899416 0.97 ADRA1A (0.97) ADRA1ALMNACYP1A2TSHRCYP2C19
Midodrine SCHEMBL29368755 0.97 ADRA1A (0.97) ADRA1ALMNACYP1A2TSHRCYP2C19
Midodrine SCHEMBL41464 0.96 ADRA1A (0.95) ADRA1ALMNACYP1A2TSHRCYP2C19
Midodrine SCHEMBL20899432 0.95 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210322345-A1 MIDODRINE HYDROCHLORIDE ORAL SOLUTION AND USES THEREOF Vertica Pharma, LLC 2021-10-21 US disclosed
US-11013702-B2 Midodrine hydrochloride oral solution and uses thereof VERTICE PHARMA, LLC (US) 2021-05-25 US disclosed
EP-3582765-B1 MIDODRINE HYDROCHLORIDE ORAL SOLUTION AND USES THEREOF VERTICE PHARMA LLC (US) 2021-04-28 EP disclosed
US-20200113851-A1 MIDODRINE HYDROCHLORIDE ORAL SOLUTION AND USES THEREOF HPS INVESTMENT PARTNERS, LLC, AS ADMINISTRATIVE AGENT 2020-04-16 US disclosed
WO-2019075127-A1 MIDODRINE HYDROCHLORIDE ORAL SOLUTION AND USES THEREOF VERTICE PHARMA, LLC (US) 2019-04-18 WO 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 (3 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-20210322345-A1 MIDODRINE HYDROCHLORIDE ORAL SOLUTION AND USES THEREOF MTX1, MDK, MTX2 ADRA1A 155/4885LMNA 3564/4885CYP1A2 439/4885
US-11013702-B2 Midodrine hydrochloride oral solution and uses thereof MTX1, MDK, MTX2 ADRA1A 155/4885LMNA 3564/4885CYP1A2 439/4885
US-20200113851-A1 MIDODRINE HYDROCHLORIDE ORAL SOLUTION AND USES THEREOF MTX1, MDK, MTX2 ADRA1A 155/4885LMNA 3564/4885CYP1A2 439/4885

“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.