Fenoxazoline

Fenoxazoline

SCHEMBL1650113

CC(C)c1ccccc1OCC1=NCCN1.[Cl-].[H+]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Fenoxazoline. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
NISCH Q9Y2I1 12/20 0.97
HTR1A P08908 4/20 0.62
ADRA2A P08913 4/20 0.62
ADRA2B P18089 4/20 0.62
ADRA2C P18825 4/20 0.62
ADRA1A P35348 7/20 0.59
ADRA1B P35368 6/20 0.59
ADRA1D P25100 4/20 0.59
MAOA P21397 3/20 0.59
MAOB P27338 3/20 0.59
CYP1A2 P05177 1/20 0.58
CYP2D6 P10635 1/20 0.58
THRB P10828 1/20 0.58
TSHR P16473 1/20 0.58
CYP2C19 P33261 1/20 0.58
THPO P40225 1/20 0.58
HSD17B10 Q99714 1/20 0.58
LMNA P02545 1/20 0.56

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
Fenoxazoline SCHEMBL193061 0.99 NISCH (1.00) NISCHHTR1AADRA2AADRA2BADRA2C
Fenoxazoline SCHEMBL317133 0.97 NISCH (0.97) NISCHHTR1AADRA2AADRA2BADRA2C
Tymazoline SCHEMBL28142132 0.89 NISCH (0.81) NISCHHTR1AADRA2AADRA2BADRA2C
Fenoxazoline SCHEMBL28086604 0.85 NISCH (0.74) NISCHHTR1AADRA2AADRA2BADRA2C
Tymazoline SCHEMBL250491 0.81 NISCH (0.70) NISCHHTR1AADRA2AADRA2BADRA2C
Tymazoline SCHEMBL29387735 0.81 NISCH (0.70) NISCHHTR1AADRA2AADRA2BADRA2C
Tymazoline SCHEMBL4415590 0.80 NISCH (0.68) NISCHHTR1AADRA2AADRA2BADRA2C
SCHEMBL3168567 0.80 NISCH (0.73) NISCHHTR1AADRA2AADRA2BADRA2C
SCHEMBL3169242 0.77 NISCH (0.68) NISCHHTR1AADRA2AADRA2BADRA2C
SCHEMBL546268 0.74 NISCH (0.78) NISCHHTR1AADRA2AADRA2BADRA2C

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-7927613-B2 Pharmaceutical co-crystal compositions UNIVERSITY OF SOUTH FLORIDA (US) 2011-04-19 US disclosed
US-7790905-B2 Pharmaceutical propylene glycol solvate compositions MCNEIL-PPC, INC. (US) 2010-09-07 US disclosed