(S)-Metoprolol

(S)-Metoprolol

SCHEMBL8746469

COCCc1ccc(OC[C@@H](O)CNC(C)C)cc1.O=C(O)c1ccccc1O

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1

The experimentally established mechanism targets of (S)-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 0.72
TDP1 Q9NUW8 3/20 0.72
PMP22 Q01453 2/20 0.72
NPY1R P25929 1/20 0.72
NPY2R P49146 1/20 0.72
NPSR1 Q6W5P4 1/20 0.72
ADRB2 P07550 4/20 0.72
CYP2D6 P10635 2/20 0.72
ADRA1A P35348 2/20 0.72
NR3C1 P04150 1/20 0.72
CYP2J2 P51589 1/20 0.72
PDE4D Q08499 1/20 0.72
ADRB3 P13945 1/20 0.55
ABCB1 P08183 1/20 0.53
LMNA P02545 2/20 0.53
CNR1 P21554 1/20 0.53
ADRA1D P25100 1/20 0.53
ADRA1B P35368 1/20 0.53
KDM4E B2RXH2 1/20 0.53
CYP1A2 P05177 1/20 0.53

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 SCHEMBL8746466 1.00 TDP1 (0.72) TDP1PMP22NPY1RNPY2RNPSR1
Betaxolol SCHEMBL26664817 0.86 ADRB1 (0.75) TDP1PMP22NPY1RNPY2RNPSR1
Metoprolol SCHEMBL3123840 0.86 ADRB2 (0.88) TDP1PMP22NPY1RNPY2RNPSR1
(S)-Metoprolol SCHEMBL3123844 0.86 ADRB2 (0.88) TDP1PMP22NPY1RNPY2RNPSR1
(S)-Metoprolol SCHEMBL121589 0.85 ADRB1 (1.00) TDP1PMP22NPY1RNPY2RNPSR1
Metoprolol SCHEMBL4093 0.85 ADRB1 (1.00) TDP1PMP22NPY1RNPY2RNPSR1
Metoprolol SCHEMBL1561123 0.85 ADRB1 (1.00) TDP1PMP22NPY1RNPY2RNPSR1
(R)-Metoprolol SCHEMBL40918 0.85 ADRB1 (1.00) TDP1PMP22NPY1RNPY2RNPSR1
Metoprolol SCHEMBL23668766 0.84 ADRB1 (0.84) TDP1PMP22NPY1RNPY2RNPSR1
(S)-Metoprolol SCHEMBL379724 0.84 ADRB1 (0.84) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0750608-A1 PHARMACEUTICAL PRODUCT COMPRISING A SALICYLATE OF AN ESTERIFIABLE BETA-BLOCKER CAL INTERNATIONAL LIMITED (IE) 1997-01-02 EP disclosed
WO-1995020568-A1 PHARMACEUTICAL PRODUCT COMPRISING A SALICYLATE OF AN ESTERIFIABLE BETA-BLOCKER CAL INTERNATIONAL LIMITED (IE) 1995-08-03 WO disclosed