Bisoprolol

Bisoprolol

SCHEMBL6510329

CC(C)NCC(O)COc1ccc(COCCOC(C)C)cc1.CC(C)NCC(O)COc1ccc(COCCOC(C)C)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1

The experimentally established mechanism targets of Bisoprolol. 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 5/20 1.00
ADRB2 P07550 4/20 1.00
ADRB3 P13945 2/20 1.00
LMNA P02545 3/20 0.83
NFKB1 P19838 2/20 0.83
MEN1 O00255 1/20 0.83
THRB P10828 1/20 0.83
ALOX12 P18054 1/20 0.83
APEX1 P27695 1/20 0.83
MAPK1 P28482 1/20 0.83
KMT2A Q03164 1/20 0.83
PTGS1 P23219 1/20 0.63
SLC6A2 P23975 1/20 0.63
CYP2D6 P10635 3/20 0.62
ADRA1A P35348 2/20 0.62
NR3C1 P04150 1/20 0.62
CYP2J2 P51589 1/20 0.62
PDE4D Q08499 1/20 0.62
MAPT P10636 1/20 0.60
TDP1 Q9NUW8 2/20 0.57

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
Bisoprolol SCHEMBL20961 1.00 ADRB1 (1.00) ADRB1ADRB2ADRB3LMNANFKB1
Bisoprolol SCHEMBL233810 1.00 ADRB1 (1.00) ADRB1ADRB2ADRB3LMNANFKB1
Bisoprolol SCHEMBL20960 1.00 ADRB1 (1.00) ADRB1ADRB2ADRB3LMNANFKB1
Bisoprolol SCHEMBL16821829 0.99 ADRB1 (0.98) ADRB1ADRB2ADRB3LMNANFKB1
Bisoprolol SCHEMBL16821831 0.99 ADRB1 (0.98) ADRB1ADRB2ADRB3LMNANFKB1
Bisoprolol SCHEMBL4269272 0.99 ADRB1 (0.98) ADRB1ADRB2ADRB3LMNANFKB1
Bisoprolol SCHEMBL3137111 0.99 ADRB2 (0.98) ADRB1ADRB2ADRB3LMNANFKB1
Bisoprolol SCHEMBL3137123 0.99 ADRB2 (0.98) ADRB1ADRB2ADRB3LMNANFKB1
Bisoprolol SCHEMBL14343724 0.94 ADRB2 (0.89) ADRB1ADRB2ADRB3LMNANFKB1
Bisoprolol SCHEMBL28880254 0.94 ADRB2 (0.89) ADRB1ADRB2ADRB3LMNANFKB1

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
WO-2005099699-A1 COMBINATION OF (S)-AMLODIPINE AND A BETA-BLOCKER, AND METHODS FOR REDUCING HYPERTENSION SEPRACOR INC. (US) 2005-10-27 WO disclosed