Desloratadine

Desloratadine

SCHEMBL29390260

Clc1ccc2c(c1)CCc1cccnc1C2=C1CCNCC1

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 Desloratadine. 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 14/20 1.00
MEN1 O00255 1/20 1.00
LMNA P02545 1/20 1.00
ADRB2 P07550 1/20 1.00
CHRM2 P08172 1/20 1.00
CHRM4 P08173 1/20 1.00
ABCB1 P08183 1/20 1.00
HTR1A P08908 1/20 1.00
CHRM5 P08912 1/20 1.00
ADRA2A P08913 1/20 1.00
CHRM1 P11229 1/20 1.00
DRD2 P14416 1/20 1.00
ADRA2B P18089 1/20 1.00
ADRA2C P18825 1/20 1.00
CHRM3 P20309 1/20 1.00
DRD1 P21728 1/20 1.00
TBXA2R P21731 1/20 1.00
DRD4 P21917 1/20 1.00
PTGS1 P23219 1/20 1.00
SLC6A2 P23975 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
Desloratadine SCHEMBL29371361 1.00 HRH1 (1.00) HRH1MEN1LMNAADRB2CHRM2
Desloratadine SCHEMBL4425 1.00 HRH1 (1.00) HRH1MEN1LMNAADRB2CHRM2
Desloratadine SCHEMBL5200429 0.99 HRH1 (0.97) HRH1MEN1LMNAADRB2CHRM2
Desloratadine SCHEMBL5200118 0.99 HRH1 (0.97) HRH1MEN1LMNAADRB2CHRM2
Desloratadine SCHEMBL4574215 0.99 HRH1 (0.97) HRH1MEN1LMNAADRB2CHRM2
Desloratadine SCHEMBL5198706 0.99 HRH1 (0.97) HRH1MEN1LMNAADRB2CHRM2
Desloratadine SCHEMBL5374223 0.97 HRH1 (0.95) HRH1MEN1LMNAADRB2CHRM2
Desloratadine SCHEMBL5378852 0.97 HRH1 (0.95) HRH1MEN1LMNAADRB2CHRM2
Desloratadine SCHEMBL3558046 0.94 HRH1 (0.89) HRH1MEN1LMNAADRB2CHRM2
Desloratadine SCHEMBL28307951 0.94 HRH1 (0.89) HRH1MEN1LMNAADRB2CHRM2

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
CN-112903859-B Detection method of rupatadine fumarate related substances 江苏万珺医药科技有限公司 2023-03-31 CN claimed
CN-114616229-A Tricyclic compounds and pharmaceutical uses thereof 镇斗生物科技股份公司 2022-06-10 CN claimed
CN-120161134-A Analysis and detection method for related substances of desloratadine bulk drug 万全万特制药江苏有限公司 2025-06-17 CN disclosed
CN-119000975-A Method for detecting related substances in desloratadine raw material or preparation thereof 扬子江药业集团有限公司 2024-11-22 CN disclosed
CN-114616229-B Tricyclic compounds and pharmaceutical uses thereof 镇斗生物科技股份公司 2024-09-03 CN disclosed
US-20240115559-A1 Methods and Compositions to Inhibit Symptoms Associated with Viral Upper Respiratory Tract Infections SEN JAM PHARMACEUTICAL INC (US) 2024-04-11 US disclosed
CN-116678957-A Method for measuring content of rupatadine fumarate oral solution 扬子江药业集团江苏紫龙药业有限公司 2023-09-01 CN disclosed
CN-112903859-B Detection method of rupatadine fumarate related substances 江苏万珺医药科技有限公司 2023-03-31 CN disclosed
US-20230002349-A1 TRICYCLIC COMPOUND AND PHARMACEUTICAL USE THEREOF JD BIOSCIENCE INC. (KR) 2023-01-05 US disclosed
EP-4053116-A1 TRICYCLIC COMPOUND AND PHARMACEUTICAL USE THEREOF JD Bioscience Inc. (KR) 2022-09-07 EP disclosed
CN-114616229-A Tricyclic compounds and pharmaceutical uses thereof 镇斗生物科技股份公司 2022-06-10 CN disclosed
EP-3973957-A1 METHODS AND COMPOSITIONS TO INHIBIT SYMPTOMS ASSOCIATED WITH VEISALGIA Sen-Jam Pharmaceutical LLC (US) 2022-03-30 EP disclosed
EP-2571485-B1 EFFERVESCENT ANTIHISTAMINE FORMULATIONS BILGIC MAHMUT (TR) 2022-02-16 EP 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-20230002349-A1 TRICYCLIC COMPOUND AND PHARMACEUTICAL USE THEREOF TPH1, SLC6A4, TPH2 HRH1 1035/4885MEN1 726/4885LMNA 3938/4885
US-20240115559-A1 Methods and Compositions to Inhibit Symptoms Associated with Viral Upper Respiratory Tract Infections CMA1, NISCH, HRH2 HRH1 6/4885MEN1 2741/4885LMNA 3834/4885

“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.