Diphenhydramine

Diphenhydramine

SCHEMBL4593185

CN(C)CCOC(c1ccccc1)c1ccccc1.NCCN

nearest known ligand 0.89

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH1

The experimentally established mechanism targets of Diphenhydramine. 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
HRH1 known ✓ P35367 3/20 0.89
SLC6A2 P23975 7/20 0.89
SLC6A4 P31645 7/20 0.89
SLC6A3 Q01959 7/20 0.89
LMNA P02545 4/20 0.89
CHRM2 P08172 4/20 0.89
CYP2D6 P10635 4/20 0.89
ADRA2A P08913 3/20 0.89
CHRM1 P11229 3/20 0.89
OPRM1 P35372 3/20 0.89
DRD3 P35462 3/20 0.89
ADRA2B P18089 3/20 0.89
KCNH2 Q12809 3/20 0.89
SCN1A P35498 3/20 0.89
SCN2A Q99250 3/20 0.89
SCN3A Q9NY46 3/20 0.89
CHRM4 P08173 2/20 0.89
CHRM5 P08912 2/20 0.89
CHRM3 P20309 2/20 0.89
HRH2 P25021 2/20 0.89

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
Diphenhydramine SCHEMBL4064 0.94 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3LMNACHRM2
Diphenhydramine SCHEMBL12543374 0.94 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3LMNACHRM2
Diphenhydramine SCHEMBL2503935 0.94 SLC6A2 (0.78) SLC6A2SLC6A4SLC6A3LMNACHRM2
Diphenhydramine SCHEMBL29205078 0.93 SLC6A2 (0.96) SLC6A2SLC6A4SLC6A3LMNACHRM2
Diphenhydramine SCHEMBL9565209 0.93 SLC6A2 (0.96) SLC6A2SLC6A4SLC6A3LMNACHRM2
Diphenhydramine SCHEMBL25219551 0.93 SLC6A2 (0.96) SLC6A2SLC6A4SLC6A3LMNACHRM2
Diphenhydramine SCHEMBL17071 0.93 LMNA (1.00) SLC6A2SLC6A4SLC6A3LMNACHRM2
Diphenhydramine SCHEMBL28210970 0.93 SLC6A2 (0.96) SLC6A2SLC6A4SLC6A3LMNACHRM2
Diphenhydramine SCHEMBL10487818 0.93 LMNA (1.00) SLC6A2SLC6A4SLC6A3LMNACHRM2
Diphenhydramine SCHEMBL11795332 0.93 SLC6A2 (0.96) SLC6A2SLC6A4SLC6A3LMNACHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1530582-A4 DIAGNOSIS OF KIDNEY DAMAGE AND PROTECTION AGAINST SAME UNIV OHIO (US) 2008-08-20 EP disclosed
EP-1530582-A2 DIAGNOSIS OF KIDNEY DAMAGE AND PROTECTION AGAINST SAME Ohio University (US) 2005-05-18 EP disclosed
WO-2004013289-A9 DIAGNOSIS OF KIDNEY DAMAGE AND PROTECTION AGAINST SAME UNIV OHIO (US) 2004-08-12 WO disclosed
WO-2004013289-A2 DIAGNOSIS OF KIDNEY DAMAGE AND PROTECTION AGAINST SAME OHIO UNIVERSITY (US) 2004-02-12 WO disclosed
EP-1360501-A2 METHOD OF IDENTIFYING CONFORMATION-SENSITIVE BINDING PEPTIDES AND USES THEREOF Karo Bio USA, Inc. (US) 2003-11-12 EP disclosed
WO-2002004956-A2 METHOD OF IDENTIFYING CONFORMATION-SENSITIVE BINDING PEPTIDES AND USES THEREOF KARO BIO USA, INC. (US) 2002-01-17 WO disclosed
EP-1073891-A2 METHOD OF PREDICITING RECEPTOR MODULATING ACTIVITY Karo Bio USA, Inc. (US) 2001-02-07 EP disclosed
EP-1002235-A1 METHOD OF IDENTIFYING AND DEVELOPING DRUG LEADS Novalon Pharmaceutical Corporation (US) 2000-05-24 EP disclosed
WO-1999054728-A2 METHOD OF PREDICTING RECEPTOR MODULATING ACTIVITY KARO BIO USA, INC. (US) 1999-10-28 WO disclosed
EP-0937253-A1 IDENTIFICATION OF DRUGS USING COMPLEMENTARY COMBINATORIAL LIBRARIES Novalon Pharmaceutical Corporation (US) 1999-08-25 EP disclosed
WO-1999006839-A1 METHOD OF IDENTIFYING AND DEVELOPING DRUG LEADS NOVALON PHARMACEUTICAL CORPORATION (US) 1999-02-11 WO disclosed
WO-1998019162-A9 IDENTIFICATION OF DRUGS USING COMPLEMENTARY COMBINATORIAL LIBRARIES 1998-07-09 WO disclosed
WO-1998019162-A1 IDENTIFICATION OF DRUGS USING COMPLEMENTARY COMBINATORIAL LIBRARIES NOVALON PHARMACEUTICAL CORPORATION (US) 1998-05-07 WO disclosed