Cyprazepam

Cyprazepam

SCHEMBL8318567

CNCCCN1c2ccccc2CCc2ccccc21.[O-][N+]1=C(c2ccccc2)c2cc(Cl)ccc2N=C(NCC2CC2)C1

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A2

The experimentally established mechanism targets of Cyprazepam. 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
SLC6A2 known ✓ P23975 5/20 0.43
CYP1A2 P05177 3/20 0.46
CYP3A4 P08684 4/20 0.43
CHRM1 P11229 3/20 0.43
DRD2 P14416 3/20 0.43
ADRA2B P18089 3/20 0.43
ADRA2C P18825 3/20 0.43
CHRM3 P20309 3/20 0.43
HTR2A P28223 3/20 0.43
HTR2C P28335 3/20 0.43
SLC6A4 P31645 3/20 0.43
ADRA1A P35348 3/20 0.43
HRH1 P35367 3/20 0.43
DRD3 P35462 3/20 0.43
OPRK1 P41145 3/20 0.43
SLC6A3 Q01959 3/20 0.43
KCNH2 Q12809 3/20 0.43
GHSR Q92847 3/20 0.43
SLC22A1 O15245 2/20 0.43
CHRM2 P08172 2/20 0.43

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
Cyprazepam SCHEMBL30736035 0.83 CYP1A2 (0.56) CYP1A2CHRM1KDM4E
Cyprazepam SCHEMBL114194 0.83 CYP1A2 (0.56) CYP1A2CHRM1KDM4E
Cyprazepam SCHEMBL29040984 0.82 CYP1A2 (0.56) CYP1A2CHRM1KDM4E
Desipramine SCHEMBL7763271 0.76 CYP3A4 (0.47) CYP1A2SLC6A2CYP3A4CHRM1DRD2
Cyprazepam SCHEMBL8350722 0.74 CYP1A2 (0.53) CYP1A2CHRM1CHRM3CHRM2KDM4E
Chlordiazepoxide SCHEMBL29358041 0.72 CYP1A2 (0.60) CYP1A2CYP3A4HTR2CADRA1AOPRK1
Chlordiazepoxide SCHEMBL10887473 0.72 CYP1A2 (0.60) CYP1A2CYP3A4HTR2CADRA1AOPRK1
SCHEMBL28910535 0.71 CYP1A2 (0.59) CYP1A2MAPK1SMN1; SMN2KDM4ETP53
Chlordiazepoxide SCHEMBL5446390 0.71 CYP1A2 (0.59) CYP1A2CYP3A4HTR2CADRA1AOPRK1
Chlordiazepoxide SCHEMBL5974493 0.71 CYP1A2 (0.59) CYP1A2CYP3A4HTR2CADRA1AOPRK1

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
EP-0906315-A1 SPIRO-PIPERIDINE DERIVATIVES AND THEIR USE AS THERAPEUTIC AGENTS MERCK SHARP & DOHME LTD. (GB) 1999-04-07 EP disclosed
WO-1997049710-A1 SPIRO-PIPERIDINE DERIVATIVES AND THEIR USE AS THERAPEUTIC AGENTS MERCK SHARP & DOHME LIMITED (GB) 1997-12-31 WO disclosed