Terfenadine

Terfenadine

SCHEMBL8887396

CC(C)(C)c1ccc(C(O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1.CN(C)CCC(c1ccc(Cl)cc1)c1ccccn1.O=C(O)/C=C\C(=O)O

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH1

The experimentally established mechanism targets of Terfenadine. 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 5/20 0.59
▸ LMNA P02545 5/20 0.59
▸ KCNH2 Q12809 5/20 0.59
▸ HTR2A P28223 4/20 0.59
▸ BLM P54132 3/20 0.59
▸ DRD3 P35462 3/20 0.59
▸ PMP22 Q01453 3/20 0.59
▸ HTR2B P41595 3/20 0.59
▸ CHRM2 P08172 3/20 0.59
▸ CHRM1 P11229 3/20 0.59
▸ SLC6A2 P23975 3/20 0.59
▸ HRH2 P25021 3/20 0.59
▸ SLC6A4 P31645 3/20 0.59
▸ SLC6A3 Q01959 3/20 0.59
▸ NPSR1 Q6W5P4 2/20 0.59
▸ DRD2 P14416 2/20 0.59
▸ CYP3A4 P08684 2/20 0.59
▸ CYP2C19 P33261 2/20 0.59
▸ RAB9A P51151 2/20 0.59
▸ HTR1A P08908 2/20 0.59

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
Terfenadine SCHEMBL3654979 0.92 KCNH2 (0.61) LMNAHRH1KCNH2HTR2ABLM
Fexofenadine SCHEMBL361347 0.87 LMNA (0.73) LMNAHRH1KCNH2HTR2ABLM
Terfenadine SCHEMBL7614378 0.82 LMNA (0.52) LMNAHRH1KCNH2HTR2ABLM
Fexofenadine SCHEMBL28568251 0.78 HRH1 (0.91) LMNAHRH1KCNH2HTR2ABLM
Terfenadine SCHEMBL27965234 0.78 KCNH2 (0.98) LMNAHRH1KCNH2HTR2ABLM
R-Terfenadine SCHEMBL7713984 0.77 KCNH2 (0.88) LMNAHRH1KCNH2HTR2ABLM
Terfenadine SCHEMBL7713983 0.77 KCNH2 (0.88) LMNAHRH1KCNH2HTR2ABLM
Terfenadine SCHEMBL5999024 0.77 KCNH2 (1.00) LMNAHRH1KCNH2HTR2ABLM
Terfenadine SCHEMBL5998456 0.77 KCNH2 (1.00) LMNAHRH1KCNH2HTR2ABLM
R-Terfenadine SCHEMBL155924 0.77 KCNH2 (1.00) LMNAHRH1KCNH2HTR2ABLM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5658919-A LIQUID ACETAMINOPHEN MIXTURE COMPRISING AT LEAST ONE ADDITIONAL ACTIVE DRUG, A SUSPENDING SYSTEM AND A TASTE MASKING COMPOSITION MCNEIL-PPC, INC. (US) 1997-08-19 — — US disclosed
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