Moxisylyte

Moxisylyte

SCHEMBL456546

CC(=O)Oc1cc(C(C)C)c(OCCN(C)C)cc1C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2C

The experimentally established mechanism targets of Moxisylyte. 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
ADRA1D known ✓ P25100 2/20 1.00
ADRA1A known ✓ P35348 2/20 1.00
ADRA1B known ✓ P35368 2/20 1.00
ADRA2A known ✓ P08913 1/20 1.00
ADRA2B known ✓ P18089 1/20 1.00
ADRA2C known ✓ P18825 1/20 1.00
CYP1A2 P05177 1/20 1.00
CYP2D6 P10635 1/20 1.00
PKM P14618 1/20 1.00
HTR2C P28335 1/20 1.00
HRH1 P35367 1/20 1.00
DRD3 P35462 1/20 1.00
OPRK1 P41145 1/20 1.00
CHRNA4 P43681 1/20 1.00
HIF1A Q16665 1/20 1.00
SMN1; SMN2 Q16637 3/20 0.97
BLM P54132 1/20 0.97
ALDH1A1 P00352 6/20 0.56
KDM4E B2RXH2 5/20 0.56
TDP1 Q9NUW8 1/20 0.56

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
Moxisylyte SCHEMBL317080 0.99 SMN1; SMN2 (1.00) ADRA1DADRA1AADRA1BCYP1A2ADRA2A
Moxisylyte SCHEMBL1649830 0.97 ADRA1D (0.95) ADRA1DADRA1AADRA1BCYP1A2ADRA2A
Moxisylyte SCHEMBL6398989 0.94 ADRA1D (0.88) ADRA1DADRA1AADRA1BCYP1A2ADRA2A
Iproxamine SCHEMBL1815834 0.86 ADRA1D (0.76) ADRA1DADRA1AADRA1BCYP1A2ADRA2A
Iproxamine SCHEMBL120331 0.85 SMN1; SMN2 (0.76) ADRA1DADRA1AADRA1BCYP1A2ADRA2A
SCHEMBL5235884 0.84 ADRA1D (0.72) ADRA1DADRA1AADRA1BCYP1A2ADRA2A
SCHEMBL8924260 0.84 CYP1A2 (0.72) ADRA1DADRA1AADRA1BCYP1A2ADRA2A
SCHEMBL12013918 0.84 CYP1A2 (0.72) ADRA1DADRA1AADRA1BCYP1A2ADRA2A
SCHEMBL4696868 0.83 ADRA1D (0.71) ADRA1DADRA1AADRA1BCYP1A2ADRA2A
SCHEMBL4695767 0.83 ADRA1D (0.71) ADRA1DADRA1AADRA1BCYP1A2ADRA2A

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 1755 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250222008-A1 EYEDROPS CONTAINING AN ALPHA1-BLOCKER FOR INHIBITING MYOPIA PROGRESSION TSUBOTA LABORATORY, INC. (JP) 2025-07-10 US claimed
EP-4582103-A1 alpha1 BLOCKER-CONTAINING EYEDROPS FOR INHIBITING MYOPIA PROGRESSION Tsubota Laboratory, Inc. (JP) 2025-07-09 EP claimed
US-20250213647-A1 CHEMOKINE RECEPTORS AND ALPHA1 ADRENERGIC RECEPTORS/VASOPRESSIN RECEPTORS 1A HETEROMERS AS DRUG TARGETS FOR DISEASE UNIVERSITY OF SOUTH FLORIDA 2025-07-03 US claimed
US-20250186415-A1 EXTENDED-RELEASE PHARMACEUTICAL COMPOSITIONS FOR TREATING EYE CONDITIONS FIFTH THIRD BANK, NATIONAL ASSOCIATION, AS AGENT 2025-06-12 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-4525870-A1 METHODS OF TREATING CUSHING'S SYNDROME AND LIVER DISORDERS, AND OF REDUCING LIVER TOXICITY OF OTHER DRUGS ADMINISTERED TO A PATIENT Corcept Therapeutics Incorporated (US) 2025-03-26 EP claimed
EP-4489858-A1 EXTENDED-RELEASE PHARMACEUTICAL COMPOSITIONS FOR TREATING EYE CONDITIONS Harrow IP, LLC (US) 2025-01-15 EP claimed
US-12102628-B2 Composition and methods for the treatment of myopia Seinda Pharmaceutical Guangzhou Corporation 2024-10-01 US claimed
US-20240294986-A1 PRECISION MEDICINE FOR SCHIZOPHRENIA AND PSYCHOTIC DISORDERS: OBJECTIVE ASSESSMENT, RISK PREDICTION, PHARMACOGENOMICS, AND REPURPOSED DRUGS THE UNITED STATES GOVERNMENT AS REPRESENTED BY THE DEPARTMENT OF VETERANS AFFAIRS 2024-09-05 US claimed
US-20240245659-A1 Methods of Treating Cushing's Syndrome and Liver Disorders, and of Reducing Liver Toxicity of Other Drugs Administered to a Patient CORCEPT THERAPEUTICS INCORPORATED (US) 2024-07-25 US claimed
EP-0714300-A1 METHODS FOR MODULATING THE HUMAN SEXUAL RESPONSE ZONAGEN, INC. (US) 1996-06-05 EP claimed
EP-0694300-A1 Treatment of impotence INSTITUT DE RECHERCHES CHIMIQUES ET BIOLOGIQUES APPLIQUEES (IRCEBA) (FR) 1996-01-31 EP claimed
US-5451609-A DEACETLY MOXISYLYTE INSTITUT DE RECHERCHES CHIMIQUES ET AL (FR) 1995-09-19 US claimed
WO-1995005172-A1 METHODS FOR MODULATING THE HUMAN SEXUAL RESPONSE ZONAGEN, INC. (US) 1995-02-23 WO claimed
US-5182270-A Inclusion compound with dimethyl-beta-cyclodextrin IOLAB CORPORATION (US) 1993-01-26 US claimed
EP-0251680-B1 CONTROLLED RELEASE BIOERODIBLE DRUG DELIVERY SYSTEM IOLAB, INC (US) 1992-04-15 EP claimed
EP-0251680-A2 Controlled release bioerodible drug delivery system IOLAB, INC (US) 1988-01-07 EP claimed
US-4443441-A Fixation of intraocular lenses GALIN MILES A 1984-04-17 US claimed
US-4310524-A TCA Composition and method for rapid onset antidepressant therapy RICHARDSON-MERRELL, INC. (US) 1982-01-12 US claimed
EP-0031184-A1 Process for the preparation of 4-(2-(dimethylamino)-ethoxy)-2-methyl-5-(1-methylethyl)-phenol esters and their salts BLASCHIM S.p.A. (IT) 1981-07-01 EP 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 (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-12102628-B2 Composition and methods for the treatment of myopia CHRM3, CHRM2, MYOC ADRA1D 99/4885ADRA1A 74/4885ADRA1B 63/4885
US-20240245659-A1 Methods of Treating Cushing's Syndrome and Liver Disorders, and of Reducing Liver Toxicity of Other Drugs Administered to a Patient CYP3A43, NR3C2, CYP3A5 ADRA1D 641/4885ADRA1A 644/4885ADRA1B 556/4885

“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.