Oxymetazoline

Oxymetazoline

SCHEMBL4630526

Cc1cc(C(C)(C)C)c(O)c(C)c1CC1=NCCN1.Cc1cc(C)c(C)c(CC2=NCCN2)c1C

nearest known ligand 0.91

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2C

The experimentally established mechanism targets of Oxymetazoline. 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
ADRA2A known ✓ P08913 6/20 0.91
ADRA2B known ✓ P18089 5/20 0.91
ADRA2C known ✓ P18825 5/20 0.91
ADRA1D known ✓ P25100 5/20 0.91
ADRA1A known ✓ P35348 5/20 0.91
ADRA1B known ✓ P35368 5/20 0.91
HTR1D P28221 11/20 0.91
HTR1B P28222 11/20 0.91
HTR1A P08908 4/20 0.91
LMNA P02545 3/20 0.91
CYP3A4 P08684 3/20 0.91
CYP2D6 P10635 3/20 0.91
TSHR P16473 3/20 0.91
CHRM2 P08172 2/20 0.91
CHRM1 P11229 2/20 0.91
HTR2A P28223 2/20 0.91
HTR2C P28335 2/20 0.91
DRD3 P35462 2/20 0.91
HTR2B P41595 2/20 0.91
NISCH Q9Y2I1 2/20 0.91

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
Oxymetazoline SCHEMBL4629825 0.98 HTR1D (0.86) HTR1DHTR1BADRA2AADRA2BADRA2C
Oxymetazoline SCHEMBL29825106 0.95 HTR1D (1.00) HTR1DHTR1BADRA2AADRA2BADRA2C
Oxymetazoline SCHEMBL24301 0.95 HTR1D (1.00) HTR1DHTR1BADRA2AADRA2BADRA2C
Oxymetazoline SCHEMBL30495496 0.94 ADRA2A (1.00) HTR1DHTR1BADRA2AADRA2BADRA2C
Oxymetazoline SCHEMBL16115214 0.94 HTR1D (0.97) HTR1DHTR1BADRA2AADRA2BADRA2C
Oxymetazoline SCHEMBL41247 0.94 ADRA2A (1.00) HTR1DHTR1BADRA2AADRA2BADRA2C
Oxymetazoline SCHEMBL3665660 0.94 HTR1D (0.97) HTR1DHTR1BADRA2AADRA2BADRA2C
Oxymetazoline SCHEMBL16114512 0.94 HTR1D (0.97) HTR1DHTR1BADRA2AADRA2BADRA2C
Oxymetazoline SCHEMBL16115411 0.94 HTR1D (0.97) HTR1DHTR1BADRA2AADRA2BADRA2C
Oxymetazoline SCHEMBL28206146 0.93 ADRA2A (0.97) HTR1DHTR1BADRA2AADRA2BADRA2C

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1981497-A2 USE OF SUBSTITUTED 2-IMIDAZOLE OF IMIDAZOLINE DERIVATIVES F.HOFFMANN-LA ROCHE AG (CH) 2008-10-22 EP claimed
WO-2007085557-A2 USE OF SUBSTITUTED 2-IMIDAZOLE OF IMIDAZOLINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2007-08-02 WO claimed
EP-1981497-A2 USE OF SUBSTITUTED 2-IMIDAZOLE OF IMIDAZOLINE DERIVATIVES F.HOFFMANN-LA ROCHE AG (CH) 2008-10-22 EP disclosed
WO-2007085557-A2 USE OF SUBSTITUTED 2-IMIDAZOLE OF IMIDAZOLINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2007-08-02 WO disclosed