Nebivolol

Nebivolol

SCHEMBL20007010

OC(CNC[C@H](O)[C@@H]1CCc2cc(F)ccc2O1)C1CCc2cc(F)ccc2O1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2

The experimentally established mechanism targets of Nebivolol. 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
ADRB2 known ✓ P07550 1/20 1.00
ADRB1 known ✓ P08588 1/20 1.00
HTR1A P08908 3/20 1.00
DRD2 P14416 3/20 1.00
HTR2A P28223 3/20 1.00
HTR2C P28335 2/20 1.00
MLNR O43193 1/20 1.00
ADRA2A P08913 1/20 1.00
ADORA3 P0DMS8 1/20 1.00
CHRM1 P11229 1/20 1.00
KCNE1 P15382 1/20 1.00
ADRA2B P18089 1/20 1.00
ADRA2C P18825 1/20 1.00
CNR1 P21554 1/20 1.00
SLC6A2 P23975 1/20 1.00
NPY1R P25929 1/20 1.00
AVPR2 P30518 1/20 1.00
SLC6A4 P31645 1/20 1.00
ADRA1A P35348 1/20 1.00
OPRM1 P35372 1/20 1.00

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
Nebivolol SCHEMBL866435 1.00 HTR1A (1.00) HTR1ADRD2HTR2AHTR2CMLNR
Nebivolol SCHEMBL18255259 1.00 HTR1A (1.00) HTR1ADRD2HTR2AHTR2CMLNR
Nebivolol SCHEMBL13762675 1.00 HTR1A (1.00) HTR1ADRD2HTR2AHTR2CMLNR
Nebivolol SCHEMBL12375910 1.00 HTR1A (1.00) HTR1ADRD2HTR2AHTR2CMLNR
Nebivolol SCHEMBL7919700 1.00 HTR1A (1.00) HTR1ADRD2HTR2AHTR2CMLNR
Nebivolol SCHEMBL8511892 1.00 HTR1A (1.00) HTR1ADRD2HTR2AHTR2CMLNR
Nebivolol SCHEMBL3909519 1.00 HTR1A (1.00) HTR1ADRD2HTR2AHTR2CMLNR
Nebivolol SCHEMBL8503436 1.00 HTR1A (1.00) HTR1ADRD2HTR2AHTR2CMLNR
Nebivolol SCHEMBL3791946 1.00 HTR1A (1.00) HTR1ADRD2HTR2AHTR2CMLNR
Nebivolol SCHEMBL2837419 1.00 HTR1A (1.00) HTR1ADRD2HTR2AHTR2CMLNR

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
EP-3299364-A1 NEBIVOLOL SYNTHESIS METHOD AND INTERMEDIATE COMPOUND THEREOF Zhejiang Ausun Pharmaceutical Co., Ltd. (CN) 2018-03-28 EP disclosed