Trazodone

Trazodone

SCHEMBL23145121

O=C(O)CCC(=O)O.O=c1n(CCCN2CCN(c3cccc(Cl)c3)CC2)nc2ccccn12

nearest known ligand 0.87

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HTR2AHTR2CSLC6A4

The experimentally established mechanism targets of Trazodone. 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
HTR2A known ✓ P28223 12/20 0.87
SLC6A4 known ✓ P31645 3/20 0.87
HTR2C known ✓ P28335 2/20 0.87
HTR1A P08908 12/20 0.87
DRD2 P14416 12/20 0.87
ADRA1A P35348 3/20 0.87
HRH1 P35367 3/20 0.87
KCNH2 Q12809 3/20 0.87
KDM4E B2RXH2 2/20 0.87
ALDH1A1 P00352 2/20 0.87
HPGD P15428 2/20 0.87
HSD17B10 Q99714 2/20 0.87
ABCB11 O95342 2/20 0.87
ADRA2A P08913 2/20 0.87
ADRA2B P18089 2/20 0.87
ADRA2C P18825 2/20 0.87
DRD1 P21728 2/20 0.87
DRD4 P21917 2/20 0.87
HRH2 P25021 2/20 0.87
TACR1 P25103 2/20 0.87

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
Trazodone SCHEMBL28167 0.93 HTR1A (1.00) HTR1ADRD2HTR2ASLC6A4ADRA1A
Trazodone SCHEMBL29390760 0.93 HTR1A (1.00) HTR1ADRD2HTR2ASLC6A4ADRA1A
Trazodone SCHEMBL3402550 0.92 KDM4E (1.00) HTR1ADRD2HTR2ASLC6A4ADRA1A
Trazodone SCHEMBL28226073 0.92 HTR1A (0.98) HTR1ADRD2HTR2ASLC6A4ADRA1A
Trazodone SCHEMBL29575935 0.92 KDM4E (1.00) HTR1ADRD2HTR2ASLC6A4ADRA1A
Trazodone SCHEMBL61754 0.92 KDM4E (1.00) HTR1ADRD2HTR2ASLC6A4ADRA1A
Trazodone SCHEMBL120883 0.91 HTR1A (0.96) HTR1ADRD2HTR2ASLC6A4ADRA1A
SCHEMBL11089944 0.91 HTR1A (0.98) HTR1ADRD2HTR2ASLC6A4ADRA1A
Trazodone SCHEMBL27570399 0.91 DRD2 (0.90) HTR1ADRD2HTR2ASLC6A4ADRA1A
Trazodone SCHEMBL8741340 0.90 DRD2 (0.89) HTR1ADRD2HTR2ASLC6A4ADRA1A

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
WO-2021061006-A1 COMPOSITION FOR CORRECTING THE BEHAVIOUR OF CATS AND DOGS Общество с ограниченной ответственностью "Научно-производственная компания "СКиФФ" 2021-04-01 WO claimed
EP-3922250-A1 COMPOSITION FOR CORRECTING THE BEHAVIOUR OF CATS AND DOGS Obshestvo S Ogranichennoy Otvetstvennost'Yu "Nauchno-Proizvodstvennaya Kompaniya "Skiff" (RU) 2021-12-15 EP disclosed
WO-2021061006-A1 COMPOSITION FOR CORRECTING THE BEHAVIOUR OF CATS AND DOGS Общество с ограниченной ответственностью "Научно-производственная компания "СКиФФ" 2021-04-01 WO disclosed
WO-2021061006-A1 COMPOSITION FOR CORRECTING THE BEHAVIOUR OF CATS AND DOGS Общество с ограниченной ответственностью "Научно-производственная компания "СКиФФ" 2021-04-01 WO disclosed