Clemastine

Clemastine

SCHEMBL8144354

CN1CCC[C@@H]1CCO[C@](C)(c1ccccc1)c1ccc(Cl)cc1.O=S(=O)(O)O

nearest known ligand 0.87

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 1/20 0.87
CHRM3 P20309 12/20 0.87
CYP3A4 P08684 2/20 0.87
CHRM2 P08172 2/20 0.87
HTR1A P08908 2/20 0.87
ADRA2A P08913 2/20 0.87
CHRM1 P11229 2/20 0.87
DRD1 P21728 2/20 0.87
SLC6A2 P23975 2/20 0.87
SLC6A4 P31645 2/20 0.87
ADRA1A P35348 2/20 0.87
OPRM1 P35372 2/20 0.87
DRD3 P35462 2/20 0.87
SLC6A3 Q01959 2/20 0.87
KCNH2 Q12809 2/20 0.87
HRH3 Q9Y5N1 2/20 0.87
HTR6 P50406 2/20 0.87
SLC22A1 O15245 1/20 0.87
MLNR O43193 1/20 0.87
NR1I2 O75469 1/20 0.87

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 SCHEMBL4087919 0.93 CHRM3 (1.00) CHRM3CYP3A4CHRM2HTR1AADRA2A
Clemastine SCHEMBL727373 0.93 CHRM3 (1.00) CHRM3CYP3A4CHRM2HTR1AADRA2A
Clemastine SCHEMBL4178 0.93 CHRM3 (1.00) CHRM3CYP3A4CHRM2HTR1AADRA2A
Clemastine SCHEMBL23785539 0.93 CHRM3 (1.00) CHRM3CYP3A4CHRM2HTR1AADRA2A
Clemastine SCHEMBL4058472 0.93 CHRM3 (1.00) CHRM3CYP3A4CHRM2HTR1AADRA2A
Clemastine SCHEMBL23785540 0.93 CHRM3 (1.00) CHRM3CYP3A4CHRM2HTR1AADRA2A
Clemastine SCHEMBL932384 0.92 CHRM3 (0.98) CHRM3CYP3A4CHRM2HTR1AADRA2A
Clemastine SCHEMBL28169814 0.91 CHRM3 (0.85) CHRM3CYP3A4CHRM2HTR1AADRA2A
Clemastine SCHEMBL8136275 0.90 CHRM3 (0.84) CHRM3CYP3A4CHRM2HTR1AADRA2A
Clemastine SCHEMBL3017168 0.90 CYP3A4 (1.00) CHRM3CYP3A4CHRM2HTR1AADRA2A

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
WO-2000000193-A1 METHODS AND PHARMACEUTICAL FORMULATIONS FOR PREVENTING AND TREATING MOTION SICKNESS NASTECH PHARMACEUTICAL COMPANY, INC. (US) 2000-01-06 WO disclosed