Benztropine

Benztropine

SCHEMBL4152475

CN1C2CCC1CC(OC(c1ccccc1)c1ccccc1)C2.Cl

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRM1

The experimentally established mechanism targets of Benztropine. 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
CHRM1 known ✓ P11229 1/20 0.97
DRD2 P14416 2/20 0.97
DRD3 P35462 2/20 0.97
SLC6A2 P23975 2/20 0.97
CHRM2 P08172 1/20 0.97
CHRM4 P08173 1/20 0.97
CHRM5 P08912 1/20 0.97
ADRA2A P08913 1/20 0.97
ADRA2B P18089 1/20 0.97
ADRA2C P18825 1/20 0.97
CHRM3 P20309 1/20 0.97
DRD1 P21728 1/20 0.97
HRH2 P25021 1/20 0.97
ADRA1D P25100 1/20 0.97
HTR2A P28223 1/20 0.97
HTR2C P28335 1/20 0.97
SLC6A4 P31645 1/20 0.97
ADRA1A P35348 1/20 0.97
HRH1 P35367 1/20 0.97
OPRM1 P35372 1/20 0.97

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
Benztropine SCHEMBL8659140 0.98 DRD2 (1.00) DRD2DRD3SLC6A2CHRM2CHRM4
Benztropine SCHEMBL5960155 0.98 DRD2 (1.00) DRD2DRD3SLC6A2CHRM2CHRM4
Benztropine SCHEMBL35389 0.98 DRD2 (1.00) DRD2DRD3SLC6A2CHRM2CHRM4
Benztropine SCHEMBL35388 0.98 DRD2 (1.00) DRD2DRD3SLC6A2CHRM2CHRM4
Benztropine SCHEMBL35390 0.98 DRD2 (1.00) DRD2DRD3SLC6A2CHRM2CHRM4
Clobenztropine SCHEMBL6675824 0.91 MEN1 (1.00) DRD2DRD3SLC6A2CHRM2CHRM4
Clobenztropine SCHEMBL6678407 0.91 MEN1 (1.00) DRD2DRD3SLC6A2CHRM2CHRM4
Clobenztropine SCHEMBL466951 0.91 MEN1 (1.00) DRD2DRD3SLC6A2CHRM2CHRM4
Benztropine SCHEMBL20610746 0.90 MEN1 (0.97) DRD2DRD3SLC6A2CHRM2CHRM4
SCHEMBL2615299 0.90 CHRM1 (0.89) DRD2DRD3SLC6A2CHRM2CHRM4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110052723-A1 USE OF COMPOUNDS BINDING TO THE SIGMA RECEPTOR LIGANDS FOR THE TREATMENT OF NEUROPATHIC PAIN DEVELOPING AS A CONSEQUENCE OF CHEMOTHERAPY LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2011-03-03 US claimed
EP-2090311-A1 Use of compounds binding to the sigma receptor ligands for the treatment of neuropathic pain developing as a consequence of chemotherapy Laboratorios Del. Dr. Esteve, S.A. (ES) 2009-08-19 EP claimed
US-20090181976-A1 Use of Compounds Binding to the Sigma Receptor for the Treatment of Metabolic Syndrome LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2009-07-16 US claimed
US-20090042898-A1 USE OF COMPOUNDS ACTIVE ON THE SIGMA RECEPTOR FOR THE TREATMENT OF MECANICAL ALLODYNIA LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2009-02-12 US claimed
US-20170112829-A1 USE OF COMPOUNDS BINDING TO THE SIGMA RECEPTOR LIGANDS FOR THE TREATMENT OF NEUROPATHIC PAIN DEVELOPING AS A CONSEQUENCE OF CHEMOTHERAPY LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2017-04-27 US disclosed
US-20110052723-A1 USE OF COMPOUNDS BINDING TO THE SIGMA RECEPTOR LIGANDS FOR THE TREATMENT OF NEUROPATHIC PAIN DEVELOPING AS A CONSEQUENCE OF CHEMOTHERAPY LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2011-03-03 US disclosed
US-20090181976-A1 Use of Compounds Binding to the Sigma Receptor for the Treatment of Metabolic Syndrome LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2009-07-16 US disclosed
US-20090042898-A1 USE OF COMPOUNDS ACTIVE ON THE SIGMA RECEPTOR FOR THE TREATMENT OF MECANICAL ALLODYNIA LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2009-02-12 US 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 (2 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-20090042898-A1 USE OF COMPOUNDS ACTIVE ON THE SIGMA RECEPTOR FOR THE TREATMENT OF MECANICAL ALLODYNIA OPRM1, OPRL1, OPRK1 CHRM1 101/4885DRD2 240/4885DRD3 345/4885
US-20090181976-A1 Use of Compounds Binding to the Sigma Receptor for the Treatment of Metabolic Syndrome SIGMAR1, GPR119, TMEM97 CHRM1 370/4885DRD2 265/4885DRD3 319/4885

“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.