(S)-Metoprolol

(S)-Metoprolol

SCHEMBL6728301

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

nearest known ligand 0.97

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 0.97
ADRB2 P07550 3/20 0.97
CYP2D6 P10635 2/20 0.97
NR3C1 P04150 1/20 0.97
ADRA1A P35348 1/20 0.97
CYP2J2 P51589 1/20 0.97
PDE4D Q08499 1/20 0.97
NPY1R P25929 1/20 0.82
NPY2R P49146 1/20 0.82
PMP22 Q01453 1/20 0.82
NPSR1 Q6W5P4 1/20 0.82
TDP1 Q9NUW8 1/20 0.82
LMNA P02545 2/20 0.67
MEN1 O00255 1/20 0.67
CYP1A2 P05177 1/20 0.67
CYP2C9 P11712 1/20 0.67
KMT2A Q03164 1/20 0.67
GAA P10253 1/20 0.65
BLM P54132 1/20 0.65
TMEM97 Q5BJF2 1/20 0.65

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 SCHEMBL6728296 1.00 ADRB1 (0.97) ADRB1ADRB2CYP2D6NR3C1ADRA1A
Metoprolol SCHEMBL1561123 0.99 ADRB1 (1.00) ADRB1ADRB2CYP2D6NR3C1ADRA1A
(R)-Metoprolol SCHEMBL40918 0.99 ADRB1 (1.00) ADRB1ADRB2CYP2D6NR3C1ADRA1A
(S)-Metoprolol SCHEMBL121589 0.99 ADRB1 (1.00) ADRB1ADRB2CYP2D6NR3C1ADRA1A
Metoprolol SCHEMBL4093 0.99 ADRB1 (1.00) ADRB1ADRB2CYP2D6NR3C1ADRA1A
Metoprolol SCHEMBL28445291 0.97 ADRB1 (0.97) ADRB1ADRB2CYP2D6NR3C1ADRA1A
(S)-Metoprolol SCHEMBL2638035 0.97 ADRB1 (0.97) ADRB1ADRB2CYP2D6NR3C1ADRA1A
Metoprolol SCHEMBL6126034 0.97 ADRB1 (0.97) ADRB1ADRB2CYP2D6NR3C1ADRA1A
Metoprolol SCHEMBL2638034 0.97 ADRB1 (0.97) ADRB1ADRB2CYP2D6NR3C1ADRA1A
Metoprolol SCHEMBL27911917 0.97 ADRB1 (0.97) ADRB1ADRB2CYP2D6NR3C1ADRA1A

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
US-20040137062-A1 Chronotherapy tablet and methods related thereto CHOPRA SHAM 2004-07-15 US claimed
US-20040137062-A1 Chronotherapy tablet and methods related thereto CHOPRA SHAM 2004-07-15 US disclosed