Clemastine

Clemastine

SCHEMBL4087919

CN1CCC[C@@H]1CCOC(C)(c1ccccc1)c1ccc(Cl)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH1

The experimentally established mechanism targets of Clemastine. 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
HRH1 known ✓ P35367 2/20 1.00
CHRM3 P20309 8/20 1.00
ADRA1A P35348 3/20 1.00
HRH3 Q9Y5N1 3/20 1.00
CYP3A4 P08684 2/20 1.00
CHRM2 P08172 2/20 1.00
HTR1A P08908 2/20 1.00
ADRA2A P08913 2/20 1.00
CHRM1 P11229 2/20 1.00
DRD1 P21728 2/20 1.00
SLC6A2 P23975 2/20 1.00
SLC6A4 P31645 2/20 1.00
OPRM1 P35372 2/20 1.00
DRD3 P35462 2/20 1.00
SLC6A3 Q01959 2/20 1.00
KCNH2 Q12809 2/20 1.00
SLC22A1 O15245 1/20 1.00
MLNR O43193 1/20 1.00
NR1I2 O75469 1/20 1.00
TP53 P04637 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
Clemastine SCHEMBL23785539 1.00 CHRM3 (1.00) CHRM3ADRA1AHRH3CYP3A4CHRM2
Clemastine SCHEMBL727373 1.00 CHRM3 (1.00) CHRM3ADRA1AHRH3CYP3A4CHRM2
Clemastine SCHEMBL4058472 1.00 CHRM3 (1.00) CHRM3ADRA1AHRH3CYP3A4CHRM2
Clemastine SCHEMBL23785540 1.00 CHRM3 (1.00) CHRM3ADRA1AHRH3CYP3A4CHRM2
Clemastine SCHEMBL4178 1.00 CHRM3 (1.00) CHRM3ADRA1AHRH3CYP3A4CHRM2
Clemastine SCHEMBL932384 0.99 CHRM3 (0.98) CHRM3ADRA1AHRH3CYP3A4CHRM2
Clemastine SCHEMBL8144354 0.93 CHRM3 (0.87) CHRM3ADRA1AHRH3CYP3A4CHRM2
Clemastine SCHEMBL13740733 0.93 CHRM3 (0.87) CHRM3ADRA1AHRH3CYP3A4CHRM2
Clemastine SCHEMBL4088016 0.93 CHRM3 (0.87) CHRM3ADRA1AHRH3CYP3A4CHRM2
Clemastine SCHEMBL4088154 0.93 CHRM3 (0.87) CHRM3ADRA1AHRH3CYP3A4CHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250352626-A1 IMMUNE TOLERANCE INDUCTION TO VIRAL CAPSIDS UNIV FLORIDA (US) 2025-11-20 US disclosed
US-20250195694-A1 METHODS AND COMPOSITIONS FOR TREATING TNNT2 RELATED CARDIOMYOPATHY WITH A VIRAL VECTOR UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2025-06-19 US disclosed
US-20250019722-A1 COMPOSITIONS COMPRISING KOZAK SEQUENCES SELECTED FOR ENHANCED EXPRESSION AAVANTIBIO INC (US) 2025-01-16 US disclosed
CN-115175637-A Rumen device 阿根塔创新有限公司 2022-10-11 CN disclosed
US-20210308048-A1 EUTECTIC SOLVENTS COMPRISING PHARMACEUTICAL AGENTS, AND METHODS OF MAKING AND USE THEREOF Novilla Pharmaceuticals, Inc. (US) 2021-10-07 US disclosed
US-10322122-B2 Methods and compositions for treating degenerative and ischemic disorders THE GENERAL HOSPITAL CORPORATION (US) 2019-06-18 US disclosed
US-9925202-B2 Treatment of lymphangioleiomyomatosis BRIGHAM AND WOMEN'S HOSPITAL, INC. (US) 2018-03-27 US disclosed
US-9925202-B2 Treatment of lymphangioleiomyomatosis BRIGHAM AND WOMEN'S HOSPITAL, INC. (US) 2018-03-27 US disclosed
US-20180071279-A1 METHODS AND COMPOSITIONS FOR TREATING DEGENERATIVE AND ISCHEMIC DISORDERS THE GENERAL HOSPITAL CORPORATION 2018-03-15 US disclosed
US-20090203763-A1 SUBSTITUTED BENZHYDRYLETHERS AUSPEX PHARMACEUTICALS, INC. (US) 2009-08-13 US disclosed
US-20090203763-A1 SUBSTITUTED BENZHYDRYLETHERS AUSPEX PHARMACEUTICALS, INC. (US) 2009-08-13 US disclosed
US-20090203763-A1 SUBSTITUTED BENZHYDRYLETHERS AUSPEX PHARMACEUTICALS, INC. (US) 2009-08-13 US disclosed
WO-2009094457-A2 SUBSTITUTED BENZHYDRYLETHERS AUSPEX PHARMACEUTICALS (US) 2009-07-30 WO 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 (5 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-20180071279-A1 METHODS AND COMPOSITIONS FOR TREATING DEGENERATIVE AND ISCHEMIC DISORDERS PINK1, PC, PCK2 HRH1 2432/4885CHRM3 1278/4885ADRA1A 1637/4885
US-10322122-B2 Methods and compositions for treating degenerative and ischemic disorders PINK1, PC, PCK2 HRH1 2432/4885CHRM3 1278/4885ADRA1A 1637/4885
US-20210308048-A1 EUTECTIC SOLVENTS COMPRISING PHARMACEUTICAL AGENTS, AND METHODS OF MAKING AND USE THEREOF ACHE, CES2, ELANE HRH1 1351/4885CHRM3 207/4885ADRA1A 2543/4885
US-20090203763-A1 SUBSTITUTED BENZHYDRYLETHERS UGT2B7, CYP3A7, CYP3A43 HRH1 265/4885CHRM3 2837/4885ADRA1A 764/4885
US-20250352626-A1 IMMUNE TOLERANCE INDUCTION TO VIRAL CAPSIDS HAVCR2, MYD88, TLR3 HRH1 2298/4885CHRM3 4774/4885ADRA1A 2872/4885

“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.