Cycrimine

Cycrimine

SCHEMBL249005

O[C@](CCN1CCCCC1)(c1ccccc1)C1CCCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRM1

The experimentally established mechanism targets of Cycrimine. 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 9/20 1.00
CHRM2 P08172 9/20 1.00
CYP2D6 P10635 7/20 1.00
KCNH2 Q12809 7/20 1.00
CHRM3 P20309 6/20 1.00
CHRM4 P08173 5/20 1.00
CHRM5 P08912 4/20 1.00
HTR1A P08908 3/20 1.00
OPRM1 P35372 3/20 1.00
HRH1 P35367 2/20 1.00
CYP3A4 P08684 2/20 1.00
TSHR P16473 2/20 1.00
SIGMAR1 Q99720 2/20 1.00
GRIN2D O15399 1/20 1.00
GRIN3B O60391 1/20 1.00
GRIN1 Q05586 1/20 1.00
GRIN2A Q12879 1/20 1.00
GRIN2B Q13224 1/20 1.00
GRIN2C Q14957 1/20 1.00
GRIN3A Q8TCU5 1/20 1.00

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
Trihexyphenidyl SCHEMBL1320615 1.00 CHRM2 (1.00) CHRM2CHRM1CYP2D6KCNH2CHRM3
(R)-Procyclidine SCHEMBL15305878 1.00 CHRM2 (1.00) CHRM2CHRM1CYP2D6KCNH2CHRM3
Cycrimine SCHEMBL249004 1.00 CHRM2 (1.00) CHRM2CHRM1CYP2D6KCNH2CHRM3
Trihexyphenidyl SCHEMBL34646 1.00 CHRM2 (1.00) CHRM2CHRM1CYP2D6KCNH2CHRM3
Trihexyphenidyl SCHEMBL34645 1.00 CHRM2 (1.00) CHRM2CHRM1CYP2D6KCNH2CHRM3
Procyclidine SCHEMBL147344 1.00 CHRM2 (1.00) CHRM2CHRM1CYP2D6KCNH2CHRM3
(S)-Procyclidine SCHEMBL519431 1.00 CHRM2 (1.00) CHRM2CHRM1CYP2D6KCNH2CHRM3
Procyclidine SCHEMBL121684 0.99 CHRM2 (1.00) CHRM2CHRM1CYP2D6KCNH2CHRM3
Trihexyphenidyl SCHEMBL42410 0.99 CHRM2 (1.00) CHRM2CHRM1CYP2D6KCNH2CHRM3
Trihexyphenidyl SCHEMBL30061697 0.99 CHRM2 (1.00) CHRM2CHRM1CYP2D6KCNH2CHRM3

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 686 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250302814-A1 METHODS AND COMPOSITIONS FOR TREATING SLEEP APNEA APNIMED, INC. (DELAWARE) 2025-10-02 US claimed
US-20250241933-A1 METHODS OF TREATING SLEEP APNEA WITH A COMBINATION OF A CANNABINOID AND A CARBONIC ANHYDRASE INHIBITOR APNIMED, INC. (DELAWARE) 2025-07-31 US claimed
WO-2025111482-A1 COMPLEXING AGENT SALT FORMULATIONS OF PHARMACEUTICAL COMPOUNDS AT LOW STOICHIOMETRIC RATIOS BEXSON BIOMEDICAL, INC. (US) 2025-05-30 WO claimed
EP-4543431-A1 METHODS OF TREATING SLEEP APNEA WITH A COMBINATION OF A CANNABINOID AND A CARBONIC ANHYDRASE INHIBITOR APNIMED, INC. (DELAWARE) (US) 2025-04-30 EP claimed
US-20240390364-A1 Novel Pyridine Compositions and their use in methods for preventing or treating diseases, disorders and conditions REID CHRISTOPHER BRIAN (US) 2024-11-28 US claimed
US-20240358709-A1 METHODS AND COMPOSITIONS FOR TREATING SLEEP APNEA APNIMED, INC. (DELAWARE) 2024-10-31 US claimed
US-20240261239-A1 METHODS AND COMPOSITIONS FOR TREATING SLEEP APNEA THE BRIGHAM AND WOMEN'S HOSPITAL, INC. 2024-08-08 US claimed
EP-4395721-A1 METHODS AND COMPOSITIONS FOR TREATING SLEEP APNEA APNIMED, INC. (DELAWARE) (US) 2024-07-10 EP claimed
US-20240189328-A1 COMBINATION OF NOREPINEPHRINE REUPTAKE INHIBITOR AND A CANNABINOID FOR USE IN TREATING SLEEP APNEA APNIMED, INC. (DELAWARE) 2024-06-13 US claimed
US-20240189261-A1 METHODS AND COMPOSITIONS FOR TREATING SLEEP APNEA THE BRIGHAM AND WOMEN'S HOSPITAL, INC. 2024-06-13 US claimed
WO-2007075396-A2 METHODS AND DEVICES TO CURB APPETITE AND/OR REDUCE FOOD INTAKE ENDOSPHERE, INC. (US) 2007-07-05 WO claimed
WO-2007061529-A1 LYOPHILIZATION PROCESS AND PRODUCTS OBTAINED THEREBY SCIDOSE LLC. (US) 2007-05-31 WO claimed
US-20070116729-A1 Lyophilization process and products obtained thereby SCIDOSE LLC 2007-05-24 US claimed
US-20060178691-A1 Methods and devices to curb appetite and/or reduce food intake THE DIRECTOR OF DEVELOPMENT OF THE STATE OF OHIO 2006-08-10 US claimed
CN-1703199-A Aggregate with enhanced deformability comprising at least three amphiphiles for improved transport through a semi-permeable barrier and use of non-invasive drugs in vivo, in particular through the skin IDEA AG (DE) 2005-11-30 CN claimed
EP-1551370-A1 AGGREGATE WITH INCREASED DEFORMABILITY, COMPRISING AT LEAST THREE AMPHIPATS, FOR IMPROVED TRANSPORT THROUGH SEMI-PERMEABLE BARRIERS AND FOR THE NON-INVASIVE DRUG APPLICATION IN VIVO, ESPECIALLY THROUGH THE SKIN IDEA AG (DE) 2005-07-13 EP claimed
US-20040105881-A1 Aggregates with increased deformability, comprising at least three amphipats, for improved transport through semi-permeable barriers and for the non-invasive drug application in vivo, especially through the skin IDEA AG (DE) 2004-06-03 US claimed
WO-2004032900-A1 AGGREGATE WITH INCREASED DEFORMABILITY, COMPRISING AT LEAST THREE AMPHIPATS, FOR IMPROVED TRANSPORT THROUGH SEMI-PERMEABLE BARRIERS AND FOR THE NON-INVASIVE DRUG APPLICATION IN VIVO, ESPECIALLY THROUGH THE SKIN IDEA AG (DE) 2004-04-22 WO claimed
EP-1073470-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING COMPOUNDS WITH ACTIVITY FOR THE ENHANCEMENT OF ABSORPTION OF ACTIVE INGREDIENTS INPHARMA S.A. (CH) 2001-02-07 EP claimed
WO-2000048636-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING COMPOUNDS WITH ACTIVITY FOR THE ENHANCEMENT OF ABSORPTION OF ACTIVE INGREDIENTS INPHARMA S.A. (CH) 2000-08-24 WO claimed

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

For each of this compound's patents that has machine-readable text (1 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-20040105881-A1 Aggregates with increased deformability, comprising at least three amphipats, for improved transport through semi-permeable barriers and for the non-invasive drug application in vivo, especially through the skin CUTA, ABCG2, PIGS CHRM1 3667/4885CHRM2 2986/4885CYP2D6 632/4885

“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.