Cyclobenzaprine

Cyclobenzaprine

SCHEMBL1649752

CN(C)CCC=C1c2ccccc2C=Cc2ccccc21.[Cl-].[H+]

nearest known ligand 0.93

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
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
CHRM3 P20309 5/20 0.93
HTR1A P08908 5/20 0.93
OPRK1 P41145 4/20 0.93
CACNA1B Q00975 3/20 0.93
MTOR P42345 3/20 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 SCHEMBL29520569 0.97 HRH1 (1.00) HRH1SLC6A2KCNH2CYP2D6HTR2B
Cyclobenzaprine SCHEMBL38527 0.97 HRH1 (1.00) HRH1SLC6A2KCNH2CYP2D6HTR2B
Cyclobenzaprine SCHEMBL7654526 0.97 HRH1 (1.00) HRH1SLC6A2KCNH2CYP2D6HTR2B
Cyclobenzaprine SCHEMBL29350662 0.95 LMNA (1.00) HRH1SLC6A2KCNH2CYP2D6HTR2B
Cyclobenzaprine SCHEMBL4964925 0.95 LMNA (1.00) HRH1SLC6A2KCNH2CYP2D6HTR2B
Cyclobenzaprine SCHEMBL41376 0.95 LMNA (1.00) HRH1SLC6A2KCNH2CYP2D6HTR2B
Cyclobenzaprine SCHEMBL4606463 0.93 LMNA (0.97) HRH1SLC6A2KCNH2CYP2D6HTR2B
Cyclobenzaprine SCHEMBL17812696 0.89 HRH1 (0.84) HRH1SLC6A2KCNH2CYP2D6HTR2B
Cyclobenzaprine SCHEMBL29015268 0.88 HRH1 (0.82) HRH1SLC6A2KCNH2CYP2D6HTR2B
Cyclobenzaprine SCHEMBL8892591 0.88 HRH1 (0.82) HRH1SLC6A2KCNH2CYP2D6HTR2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11598774-B2 Methods of diagnosis and treatment of Alzheimer's Disease THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2023-03-07 US disclosed
US-20210393645-A1 TREATMENT FOR PROGRESSIVE MULTIPLE SCLEROSIS UTI LIMITED PARTNERSHIP (CA) 2021-12-23 US disclosed
CN-113624892-A Method for detecting toxic impurities in cyclobenzaprine hydrochloride 南通联亚药业有限公司 2021-11-09 CN disclosed
US-20200088724-A1 METHODS OF DIAGNOSIS AND TREATMENT OF ALZHEIMER'S DISEASE THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2020-03-19 US disclosed
US-20190336490-A1 COMPOSITIONS AND METHODS FOR INCREASING REMYELINATION Frequency Therapeutics, Inc. 2019-11-07 US disclosed
US-20190262353-A1 TREATMENT FOR PROGRESSIVE MULTIPLE SCLEROSIS UTI LIMITED PARTNERSHIP (CA) 2019-08-29 US disclosed
WO-2018081085-A1 METHODS OF DIAGNOSIS AND TREATMENT OF ALZHEIMER'S DISEASE THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2018-05-03 WO disclosed
US-8629135-B2 Pharmaceutical compositions comprising RET inhibitors and methods for the treatment of cancer QUEEN'S UNIVERSITY AT KINGSTON (CA) 2014-01-14 US disclosed
US-20110201598-A1 Pharmaceutical Compositions Comprising RET Inhibitors and Methods for the Treatment of Cancer GUJRAL, TARANJIT S. 2011-08-18 US disclosed
US-7927613-B2 Pharmaceutical co-crystal compositions UNIVERSITY OF SOUTH FLORIDA (US) 2011-04-19 US disclosed
US-7790905-B2 Pharmaceutical propylene glycol solvate compositions MCNEIL-PPC, INC. (US) 2010-09-07 US disclosed
US-7071201-B2 Serotonin antagonism; muscle relaxant for myotonia; such as 1-(1-(2-(4-methoxyphenyl)ethyl)piperidin-4-yl)-7-methoxy-1,2,3,4 -tetrahydroquinoline EISAI CO., LTD. (JP) 2006-07-04 US disclosed
EP-0976732-B1 1,4-SUBSTITUTED CYCLIC AMINE DERIVATIVES EISAI CO LTD (JP) 2004-11-24 EP disclosed
US-6579881-B2 Indoles EISAI CO., LTD. (JP) 2003-06-17 US disclosed
US-6448243-B1 SEROTONIN ANTAGONIST FOR TREATING, AMELIORATING AND PREVENTING SPASTIC PARALYSIS OR CENTRAL MUSCLE RELAXANTS FOR AMELIORATING MYOTONIA EISAI CO., LTD. (JP) 2002-09-10 US disclosed
US-20020086999-A1 Certain quinoline derivatives EISAI CO., LTD. 2002-07-04 US disclosed
US-20020019531-A1 Indoles EISAI CO., LTD. 2002-02-14 US disclosed
EP-0976732-A1 1,4-SUBSTITUTED CYCLIC AMINE DERIVATIVES Eisai Co., Ltd. (JP) 2000-02-02 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020019531-A1 Indoles INMT, MUSK, MB HTR2A 209/4885HTR2C 222/4885HRH1 1292/4885
US-20110201598-A1 Pharmaceutical Compositions Comprising RET Inhibitors and Methods for the Treatment of Cancer RET, THRB, SKP1 HTR2A 1578/4885HTR2C 2019/4885HRH1 106/4885
US-20020086999-A1 Certain quinoline derivatives CHRM1, CHRNA5, CHRNA4 HTR2A 143/4885HTR2C 107/4885HRH1 718/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.