Metoprolol

Metoprolol

SCHEMBL2405912

COCCc1ccc(OCC(O)CNC(C)C)cc1.COCCc1ccc(OCC(O)CNC(C)C)cc1.O=C(O)C(O)C(O)C(=O)OC(C(=O)O)C(O)C(=O)O

nearest known ligand 0.83

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 0.69
TDP1 Q9NUW8 3/20 0.83
PMP22 Q01453 2/20 0.83
NPY1R P25929 1/20 0.83
NPY2R P49146 1/20 0.83
NPSR1 Q6W5P4 1/20 0.83
ADRB2 P07550 3/20 0.69
CYP2D6 P10635 2/20 0.69
ADRA1A P35348 2/20 0.69
NR3C1 P04150 1/20 0.69
CYP2J2 P51589 1/20 0.69
PDE4D Q08499 1/20 0.69
ABCB1 P08183 1/20 0.52
LMNA P02545 3/20 0.51
CYP1A2 P05177 2/20 0.51
CNR1 P21554 1/20 0.51
ADRA1D P25100 1/20 0.51
ADRA1B P35368 1/20 0.51
KDM4E B2RXH2 1/20 0.51
GLA P06280 1/20 0.51

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 SCHEMBL19211129 0.91 TDP1 (1.00) TDP1PMP22NPY1RNPY2RNPSR1
Metoprolol SCHEMBL4881939 0.91 TDP1 (1.00) TDP1PMP22NPY1RNPY2RNPSR1
Metoprolol SCHEMBL1649321 0.91 TDP1 (1.00) TDP1PMP22NPY1RNPY2RNPSR1
Metoprolol SCHEMBL29367290 0.91 TDP1 (1.00) TDP1PMP22NPY1RNPY2RNPSR1
Metoprolol SCHEMBL29995613 0.91 TDP1 (1.00) TDP1PMP22NPY1RNPY2RNPSR1
Metoprolol SCHEMBL41104 0.91 TDP1 (1.00) TDP1PMP22NPY1RNPY2RNPSR1
(S)-Metoprolol SCHEMBL141366 0.91 TDP1 (1.00) TDP1PMP22NPY1RNPY2RNPSR1
Metoprolol SCHEMBL2124595 0.90 TDP1 (0.98) TDP1PMP22NPY1RNPY2RNPSR1
Metoprolol SCHEMBL4879331 0.89 TDP1 (0.96) TDP1PMP22NPY1RNPY2RNPSR1
Metoprolol SCHEMBL28264735 0.88 TDP1 (0.94) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110212090-A1 Combinatorial Analysis and Repair DAKO DENMARK A/S 2011-09-01 US disclosed