Dicyclomine

Dicyclomine

SCHEMBL3051663

CCN(CC)CCOC(=O)C1(C2CCCCC2)CCCCC1.[Cl-].[H+]

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRM1CHRM3

The experimentally established mechanism targets of Dicyclomine. 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 6/20 0.95
CHRM3 known ✓ P20309 3/20 0.95
CYP3A4 P08684 6/20 0.95
CHRM2 P08172 6/20 0.95
LMNA P02545 4/20 0.95
CYP1A2 P05177 4/20 0.95
CYP2D6 P10635 4/20 0.95
TSHR P16473 4/20 0.95
SIGMAR1 Q99720 3/20 0.95
CHRM4 P08173 3/20 0.95
DRD1 P21728 2/20 0.95
DRD3 P35462 2/20 0.95
KCNH2 Q12809 2/20 0.95
ABCB11 O95342 1/20 0.95
CHRM5 P08912 1/20 0.95
CYP2C9 P11712 1/20 0.95
HRH2 P25021 1/20 0.95
HTR2A P28223 1/20 0.95
HTR2C P28335 1/20 0.95
HRH1 P35367 1/20 0.95

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
Dicyclomine SCHEMBL3317 0.97 CYP3A4 (1.00) CYP3A4CHRM2CHRM1LMNACYP1A2
Dicyclomine SCHEMBL20536388 0.96 CYP3A4 (1.00) CYP3A4CHRM2CHRM1LMNACYP1A2
Dicyclomine SCHEMBL41670 0.96 CYP3A4 (1.00) CYP3A4CHRM2CHRM1LMNACYP1A2
Dicyclomine SCHEMBL14322178 0.96 CYP3A4 (0.97) CYP3A4CHRM2CHRM1LMNACYP1A2
Dicyclomine SCHEMBL10684080 0.96 CYP3A4 (0.97) CYP3A4CHRM2CHRM1LMNACYP1A2
Dicyclomine SCHEMBL5501641 0.96 CYP3A4 (1.00) CYP3A4CHRM2CHRM1LMNACYP1A2
Dicyclomine SCHEMBL7023518 0.95 CYP3A4 (0.97) CYP3A4CHRM2CHRM1LMNACYP1A2
Dicyclomine SCHEMBL6285092 0.93 CYP3A4 (0.95) CYP3A4CHRM2CHRM1LMNACYP1A2
Dicyclomine SCHEMBL2481238 0.92 CYP3A4 (0.90) CYP3A4CHRM2CHRM1LMNACYP1A2
Dicyclomine SCHEMBL8082728 0.91 CYP3A4 (0.90) CYP3A4CHRM2CHRM1LMNACYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION ERESINA LLC (US) 2026-04-16 US disclosed
US-20220334101-A1 MODULATING EXTRACELLULAR MATRIX MOVEMENT HELMHOLTZ ZENTRUM MUENCHEN - DEUTSCHES FORSCHUNGSZENTRUM FUER GESUNDHEIT UND UMWELT (GMBH) (DE) 2022-10-20 US disclosed
CN-101896161-A Solid formulations of crystalline compounds PURDUE RESEARCH FOUNDATION 2010-11-24 CN disclosed
US-20100222311-A1 SOLID FORMULATIONS OF CRYSTALLINE COMPOUNDS PURDUE RESEARCH FOUNDATION (US) 2010-09-02 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 (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-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION COL2A1, COLGALT1, PLOD3 CHRM1 1604/4885CHRM3 1038/4885CYP3A4 3867/4885

“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.