Guaifenesin

Guaifenesin

SCHEMBL8714199

COc1ccccc1OCC(O)CO.Cn1c(=O)c2[nH]cnc2n(C)c1=O.Cn1c(=O)c2[nH]cnc2n(C)c1=O.NCCN

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

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
ADORA3 known ✓ P0DMS8 4/20 0.48
ADORA2B known ✓ P29275 4/20 0.48
PDE4A known ✓ P27815 2/20 0.48
ADORA1 known ✓ P30542 2/20 0.48
PDE4B known ✓ Q07343 2/20 0.48
PDE4C known ✓ Q08493 2/20 0.48
PDE4D known ✓ Q08499 2/20 0.48
ADORA2A known ✓ P29274 1/20 0.48
PDE3B known ✓ Q13370 1/20 0.40
PDE3A known ✓ Q14432 1/20 0.40
LMNA P02545 4/20 0.58
CYP1A2 P05177 4/20 0.58
MAPT P10636 1/20 0.58
AGTR1 P30556 1/20 0.51
ATAD2 Q6PL18 1/20 0.49
PIK3CD O00329 1/20 0.48
ALPL P05186 1/20 0.48
TMIGD3 P0DMS9 1/20 0.48
CYP2C19 P33261 1/20 0.48
HIF1A Q16665 1/20 0.48

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 SCHEMBL20358 0.96 LMNA (0.55) LMNACYP1A2MAPTAGTR1ATAD2
Guaifenesin SCHEMBL30669734 0.96 LMNA (0.55) LMNACYP1A2MAPTAGTR1ATAD2
Guaifenesin SCHEMBL2527795 0.85 CYP1A2 (0.43) LMNACYP1A2MAPTAGTR1ATAD2
Guaifenesin SCHEMBL2524333 0.85 ADORA2B (0.43) LMNACYP1A2MAPTAGTR1ATAD2
Theophylline Anhydrous SCHEMBL1321168 0.77 CYP1A2 (1.00) LMNACYP1A2MAPTATAD2ADORA3
Theophylline Anhydrous SCHEMBL5181434 0.77 CYP1A2 (1.00) LMNACYP1A2MAPTATAD2ADORA3
Theophylline Anhydrous SCHEMBL5037 0.77 CYP1A2 (1.00) LMNACYP1A2MAPTATAD2ADORA3
Theophylline Anhydrous SCHEMBL393183 0.77 CYP1A2 (1.00) LMNACYP1A2MAPTATAD2ADORA3
Theophylline Anhydrous SCHEMBL3120132 0.75 CYP1A2 (0.86) LMNACYP1A2MAPTATAD2ADORA3
Theophylline Anhydrous SCHEMBL7546366 0.75 CYP1A2 (0.97) LMNACYP1A2MAPTATAD2ADORA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1181022-A Transdermal drug delivery device for treating erectile dysfunction SAM YANG CO (KR) 1998-05-06 CN disclosed
EP-0831942-A1 TRANSDERMAL DRUG DELIVERY DEVICE FOR TREATING ERECTILE DYSFUNCTION Sam Yang Co., Ltd. (KR) 1998-04-01 EP disclosed
WO-1996032141-A1 TRANSDERMAL DRUG DELIVERY DEVICE FOR TREATING ERECTILE DYSFUNCTION SAM YANG CO., LTD. (KR) 1996-10-17 WO disclosed