Guaifenesin

Guaifenesin

SCHEMBL4894727

Br.COc1ccccc1OCC(O)CO

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

The experimentally established mechanism targets of Guaifenesin. 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
CYP1A2 P05177 4/20 0.96
LMNA P02545 3/20 0.96
AGTR1 P30556 1/20 0.96
KDM4E B2RXH2 4/20 0.67
SMN1; SMN2 Q16637 3/20 0.62
MEN1 O00255 2/20 0.58
KMT2A Q03164 2/20 0.58
CYP2C19 P33261 1/20 0.58
TSHR P16473 3/20 0.54
MAPK1 P28482 1/20 0.54
ALDH1A1 P00352 2/20 0.52
IDO1 P14902 1/20 0.52
HPGD P15428 1/20 0.52
L3MBTL1 Q9Y468 1/20 0.52
MAPT P10636 1/20 0.50
CASR P41180 1/20 0.49
ALOX15 P16050 1/20 0.49
THRB P10828 1/20 0.48
HTT P42858 1/20 0.48
POLB P06746 1/20 0.47

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
Guaifenesin SCHEMBL160234 0.98 CYP1A2 (1.00) CYP1A2LMNAAGTR1KDM4ESMN1; SMN2
Guaifenesin SCHEMBL31161209 0.98 CYP1A2 (1.00) CYP1A2LMNAAGTR1KDM4ESMN1; SMN2
Guaifenesin SCHEMBL4322 0.98 CYP1A2 (1.00) CYP1A2LMNAAGTR1KDM4ESMN1; SMN2
Guaifenesin SCHEMBL4321 0.98 CYP1A2 (1.00) CYP1A2LMNAAGTR1KDM4ESMN1; SMN2
Guaifenesin SCHEMBL29759010 0.98 CYP1A2 (1.00) CYP1A2LMNAAGTR1KDM4ESMN1; SMN2
Guaifenesin SCHEMBL2459821 0.96 CYP1A2 (0.96) CYP1A2LMNAAGTR1KDM4ESMN1; SMN2
Guaifenesin SCHEMBL28898302 0.90 CYP1A2 (0.84) CYP1A2LMNAAGTR1KDM4ESMN1; SMN2
Guaifenesin SCHEMBL28062894 0.90 CYP1A2 (0.84) CYP1A2LMNAAGTR1KDM4ESMN1; SMN2
SCHEMBL29941729 0.89 LMNA (0.82) CYP1A2LMNAAGTR1KDM4ESMN1; SMN2
SCHEMBL2328960 0.89 LMNA (0.82) CYP1A2LMNAAGTR1KDM4ESMN1; SMN2

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
US-20080292699-A1 SOLID PHARMACEUTICAL DOSAGE UNIT FOR ALLEVIATING SYMPTOMS OF RHINORRHEA SOVEREIGN PHARMACEUTICALS, LTD. (US) 2008-11-27 US disclosed