Metoprolol

Metoprolol

SCHEMBL4879331

COCCc1ccc(OCC(O)CNC(C)C)cc1.O=C(O)C(O)C(O)C(=O)O.[Cl-].[K+]

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1

The experimentally established mechanism targets of Metoprolol. 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
ADRB1 known ✓ P08588 4/20 0.80
TDP1 Q9NUW8 3/20 0.96
PMP22 Q01453 2/20 0.96
NPY1R P25929 1/20 0.96
NPY2R P49146 1/20 0.96
NPSR1 Q6W5P4 1/20 0.96
ADRB2 P07550 3/20 0.80
ADRA1A P35348 2/20 0.80
CYP2D6 P10635 2/20 0.80
NR3C1 P04150 1/20 0.80
CYP2J2 P51589 1/20 0.80
PDE4D Q08499 1/20 0.80
ABCB1 P08183 1/20 0.58
LMNA P02545 2/20 0.58
CNR1 P21554 1/20 0.58
ADRA1D P25100 1/20 0.58
ADRA1B P35368 1/20 0.58
KDM4E B2RXH2 1/20 0.58
CYP1A2 P05177 1/20 0.58
GLA P06280 1/20 0.58

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
Metoprolol SCHEMBL41104 0.98 TDP1 (1.00) TDP1PMP22NPY1RNPY2RNPSR1
Metoprolol SCHEMBL29995613 0.98 TDP1 (1.00) TDP1PMP22NPY1RNPY2RNPSR1
Metoprolol SCHEMBL1649321 0.98 TDP1 (1.00) TDP1PMP22NPY1RNPY2RNPSR1
Metoprolol SCHEMBL4881939 0.98 TDP1 (1.00) TDP1PMP22NPY1RNPY2RNPSR1
Metoprolol SCHEMBL29367290 0.98 TDP1 (1.00) TDP1PMP22NPY1RNPY2RNPSR1
Metoprolol SCHEMBL19211129 0.98 TDP1 (1.00) TDP1PMP22NPY1RNPY2RNPSR1
(S)-Metoprolol SCHEMBL141366 0.98 TDP1 (1.00) TDP1PMP22NPY1RNPY2RNPSR1
Metoprolol SCHEMBL2124595 0.97 TDP1 (0.98) TDP1PMP22NPY1RNPY2RNPSR1
Metoprolol SCHEMBL28264735 0.94 TDP1 (0.94) TDP1PMP22NPY1RNPY2RNPSR1
Metoprolol SCHEMBL6049972 0.92 ADRB1 (0.95) TDP1PMP22NPY1RNPY2RNPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080161372-A1 Methods for the Treatment of Hypertension MERCK & CO., INC. 2008-07-03 US disclosed
US-20070191438-A1 Methods for the treatment of hypertension ROHRER SUSAN P 2007-08-16 US disclosed
EP-1734958-A1 METHODS FOR THE TREATMENT OF HYPERTENSION Merck & Co., Inc. (US) 2006-12-27 EP disclosed
EP-1734960-A1 METHODS FOR THE TREATMENT OF HYPERTENSION Merck & Co., Inc. (US) 2006-12-27 EP disclosed
WO-2005099700-A1 METHODS FOR THE TREATMENT OF HYPERTENSION MERCK & CO., INC. (US) 2005-10-27 WO disclosed
WO-2005099704-A1 METHODS FOR THE TREATMENT OF HYPERTENSION MERCK & CO., INC. (US) 2005-10-27 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 (2 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-20070191438-A1 Methods for the treatment of hypertension EDNRA, GPER1, EDNRB ADRB1 29/4885TDP1 3262/4885PMP22 2862/4885
US-20080161372-A1 Methods for the Treatment of Hypertension EDNRA, GPER1, EDNRB ADRB1 29/4885TDP1 3262/4885PMP22 2862/4885

“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.