Loratadine

Loratadine

SCHEMBL988993

CC(C)[C@H](N)C(=O)O.CCOC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc3cccnc32)CC1

nearest known ligand 0.82

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH1

The experimentally established mechanism targets of Loratadine. 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 10/20 0.82
SLC6A15 Q9H2J7 16/20 0.82
MEN1 O00255 1/20 0.82
NPC1 O15118 1/20 0.82
CACNA1F O60840 1/20 0.82
NR1I2 O75469 1/20 0.82
GMNN O75496 1/20 0.82
USP2 O75604 1/20 0.82
ABCB11 O95342 1/20 0.82
LMNA P02545 1/20 0.82
TP53 P04637 1/20 0.82
CHRM2 P08172 1/20 0.82
ABCB1 P08183 1/20 0.82
CYP3A4 P08684 1/20 0.82
ADORA3 P0DMS8 1/20 0.82
CYP2C8 P10632 1/20 0.82
CYP2D6 P10635 1/20 0.82
MAPT P10636 1/20 0.82
CYP2C9 P11712 1/20 0.82
ADRB3 P13945 1/20 0.82

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
Loratadine SCHEMBL4596 0.91 SLC6A15 (1.00) SLC6A15HRH1MEN1NPC1CACNA1F
Loratadine SCHEMBL29441811 0.91 SLC6A15 (1.00) SLC6A15HRH1MEN1NPC1CACNA1F
Loratadine SCHEMBL29380223 0.91 SLC6A15 (1.00) SLC6A15HRH1MEN1NPC1CACNA1F
Loratadine SCHEMBL3862958 0.91 SLC6A15 (1.00) SLC6A15HRH1MEN1NPC1CACNA1F
Loratadine SCHEMBL2419280 0.90 SLC6A15 (0.94) SLC6A15HRH1MEN1NPC1CACNA1F
Loratadine SCHEMBL29186848 0.90 SLC6A15 (0.94) SLC6A15HRH1MEN1NPC1CACNA1F
Loratadine SCHEMBL21529218 0.90 SLC6A15 (0.98) SLC6A15HRH1MEN1NPC1CACNA1F
Loratadine SCHEMBL21529200 0.90 SLC6A15 (0.98) SLC6A15HRH1MEN1NPC1CACNA1F
Loratadine SCHEMBL21529220 0.90 SLC6A15 (0.98) SLC6A15HRH1MEN1NPC1CACNA1F
Loratadine SCHEMBL2166756 0.90 SLC6A15 (0.98) SLC6A15HRH1MEN1NPC1CACNA1F

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3529227-A1 PROCESS FOR PRODUCING DIENES Versalis S.p.A. (IT) 2019-08-28 EP disclosed
US-20190241481-A1 Process for Producing Dienes VERSALIS S.P.A. (IT) 2019-08-08 US disclosed
WO-2018073282-A1 PROCESS FOR PRODUCING DIENES VERSALIS S.P.A. (IT) 2018-04-26 WO disclosed
CN-101786025-B Catalysts for fixed bed oxychlorination of ethylene to 1.2-dichloroethane SUED CHEMIE CATALYSTS ITALIA 2015-04-01 CN disclosed
US-8216960-B2 Catalysts for fixed bed oxychlorination of ethylene to 1.2-dichloroethane SUED-CHEMIE CATALYSTS ITALIA S.R.L. (IT) 2012-07-10 US disclosed
EP-2451883-A1 AMPHIPHILIC SILICONE COPOLYMERS FOR PRESSURE SENSITIVE ADHESIVE APPLICATIONS ConvaTec Technologies Inc. (US) 2012-05-16 EP disclosed
WO-2011005846-A1 AMPHIPHILIC SILICONE COPOLYMERS FOR PRESSURE SENSITIVE ADHESIVE APPLICATIONS CONVATEC TECHNOLOGIES INC. (US) 2011-01-13 WO disclosed
CN-101786025-A Being used for the oxychlorination of ethene fixed bed is 1, the catalyst of 2-dichloroethanes SUED CHEMIE CATALYSTS ITALIA 2010-07-28 CN disclosed
EP-2208528-A1 Catalysts for fixed bed oxychlorination of ethylene to 1.2-dichloroethane Süd Chemie - Catalysts Italia S.R.L. (IT) 2010-07-21 EP disclosed
US-20100160697-A1 CATALYSTS FOR FIXED BED OXYCHLORINATION OF ETHYLENE TO 1.2-DICHLOROETHANE SUED-CHEMIE CATALYSTS ITALIA S.R.L. (IT) 2010-06-24 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-20190241481-A1 Process for Producing Dienes BBOX1, CYP2W1, ME1 HRH1 1935/4885SLC6A15 4402/4885MEN1 383/4885

“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.