Moprolol

Moprolol

SCHEMBL1649455

COc1ccccc1OCC(O)CNC(C)C.[Cl-].[H+]

nearest known ligand 0.82

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Moprolol. 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
SLC6A2 known ✓ P23975 1/20 0.64
ADRB2 P07550 10/20 0.70
ADRB1 P08588 10/20 0.70
ADRB3 P13945 3/20 0.69
CYP1A2 P05177 4/20 0.67
CYP2D6 P10635 4/20 0.67
SLC6A4 P31645 4/20 0.67
HTR2A P28223 3/20 0.67
LMNA P02545 3/20 0.67
SLC22A1 O15245 2/20 0.67
HTR1A P08908 2/20 0.67
ADRA1A P35348 2/20 0.67
HTR2B P41595 3/20 0.64
SIGMAR1 Q99720 3/20 0.64
NR2E1 Q9Y466 3/20 0.64
ALDH1A1 P00352 2/20 0.64
HTR2C P28335 2/20 0.64
SCN1A P35498 2/20 0.64
HTR6 P50406 2/20 0.64
SLC10A1 Q14973 2/20 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
Moprolol SCHEMBL80724 0.97 ADRB2 (0.74) ADRB2ADRB1ADRB3CYP1A2CYP2D6
Moprolol SCHEMBL30002163 0.97 ADRB2 (0.74) ADRB2ADRB1ADRB3CYP1A2CYP2D6
Levomoprolol SCHEMBL80725 0.97 ADRB2 (0.74) ADRB2ADRB1ADRB3CYP1A2CYP2D6
Moprolol SCHEMBL30910938 0.97 ADRB2 (0.74) ADRB2ADRB1ADRB3CYP1A2CYP2D6
Levomoprolol SCHEMBL9120389 0.95 ADRB2 (0.72) ADRB2ADRB1ADRB3CYP1A2CYP2D6
Moprolol SCHEMBL9119947 0.95 ADRB2 (0.72) ADRB2ADRB1ADRB3CYP1A2CYP2D6
SCHEMBL11868102 0.91 ADRB2 (0.82) ADRB2ADRB1ADRB3CYP1A2CYP2D6
Hydrochloric Acid SCHEMBL11874444 0.89 ADRB2 (0.80) ADRB2ADRB1ADRB3CYP1A2CYP2D6
SCHEMBL10735720 0.86 ADRB2 (0.76) ADRB2ADRB1ADRB3CYP1A2CYP2D6
SCHEMBL10743558 0.85 CYP1A2 (0.60) ADRB2ADRB1ADRB3CYP1A2CYP2D6

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7927613-B2 Pharmaceutical co-crystal compositions UNIVERSITY OF SOUTH FLORIDA (US) 2011-04-19 US disclosed
US-7790905-B2 Pharmaceutical propylene glycol solvate compositions MCNEIL-PPC, INC. (US) 2010-09-07 US disclosed
EP-1303306-B1 EPOXY-STEROIDAL ALDOSTERONE ANTAGONIST AND BETA-ADRENERGIC ANTAGONIST COMBINATION THERAPY FOR TREATMENT OF CONGESTIVE HEART FAILURE PHARMACIA CORP (US) 2006-06-21 EP disclosed
US-20050215537-A1 Epoxy-steroidal aldosterone antagonist and beta-adrenergic antagonist combination therapy for treatment of congestive heart failure PHARMACIA CORPORATION 2005-09-29 US 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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050215537-A1 Epoxy-steroidal aldosterone antagonist and beta-adrenergic antagonist combination therapy for treatment of congestive heart failure ADRB1, ADRB2, ADRB3 SLC6A2 637/4885ADRB2 2/4885ADRB1 1/4885

“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.