Cyclobenzaprine

Cyclobenzaprine

SCHEMBL4606463

CN(C)CCC=C1c2ccccc2C=Cc2ccccc21.Cl.N

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HTR2AHTR2C

The experimentally established mechanism targets of Cyclobenzaprine. 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 5/20 0.93
HTR2C known ✓ P28335 5/20 0.93
LMNA P02545 7/20 0.97
PMP22 Q01453 4/20 0.97
MEN1 O00255 4/20 0.97
KMT2A Q03164 4/20 0.97
APEX1 P27695 1/20 0.97
HRH1 P35367 8/20 0.93
SLC6A2 P23975 7/20 0.93
KCNH2 Q12809 7/20 0.93
CYP2D6 P10635 7/20 0.93
HTR2B P41595 6/20 0.93
CHRM2 P08172 6/20 0.93
CHRM1 P11229 6/20 0.93
DRD2 P14416 6/20 0.93
SLC6A4 P31645 6/20 0.93
ADRA1A P35348 6/20 0.93
DRD3 P35462 6/20 0.93
CYP1A2 P05177 6/20 0.93
ADRA2C P18825 5/20 0.93

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
Cyclobenzaprine SCHEMBL29350662 0.98 LMNA (1.00) LMNAPMP22MEN1KMT2AAPEX1
Cyclobenzaprine SCHEMBL4964925 0.98 LMNA (1.00) LMNAPMP22MEN1KMT2AAPEX1
Cyclobenzaprine SCHEMBL41376 0.98 LMNA (1.00) LMNAPMP22MEN1KMT2AAPEX1
Cyclobenzaprine SCHEMBL38527 0.97 HRH1 (1.00) LMNAPMP22MEN1KMT2AAPEX1
Cyclobenzaprine SCHEMBL7654526 0.97 HRH1 (1.00) LMNAPMP22MEN1KMT2AAPEX1
Cyclobenzaprine SCHEMBL29520569 0.97 HRH1 (1.00) LMNAPMP22MEN1KMT2AAPEX1
Cyclobenzaprine SCHEMBL1649752 0.93 HRH1 (0.93) LMNAPMP22MEN1KMT2AAPEX1
Cyclobenzaprine SCHEMBL17812812 0.90 LMNA (0.85) LMNAPMP22MEN1KMT2AAPEX1
Cyclobenzaprine SCHEMBL17812696 0.89 HRH1 (0.84) LMNAPMP22MEN1KMT2AAPEX1
Cyclobenzaprine SCHEMBL29015268 0.88 HRH1 (0.82) LMNAPMP22MEN1KMT2AAPEX1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1592410-B1 METHODS AND DOSAGE FORMS WITH MODIFIED LAYER GEOMETRY ALZA CORP (US) 2008-07-23 EP disclosed
EP-1592410-A1 METHODS AND DOSAGE FORMS WITH MODIFIED LAYER GEOMETRY Alza Corporation (US) 2005-11-09 EP disclosed
US-20040197407-A1 Methods and dosage forms with modified layer geometry ALZA CORPORATION 2004-10-07 US disclosed
US-20040166160-A1 Methods and dosage forms with modified viscosity layers ALZA CORPORATION 2004-08-26 US disclosed
WO-2004071497-A1 METHODS AND DOSAGE FORMS WITH MODIFIED LAYER GEOMETRY ALZA CORPORATION (US) 2004-08-26 WO disclosed
WO-2004064772-A2 METHODS AND DOSAGE FORMS WITH MODIFIED VISCOSITY LAYERS ALZA CORPORATION (US) 2004-08-05 WO disclosed