Clemizole

Clemizole

SCHEMBL19976085

Clc1ccc(Cn2c(CN3CCCC3)nc3ccccc32)cc1.O=C(O)O

nearest known ligand 0.88

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Clemizole. 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
HIF1A Q16665 2/20 0.88
TDP1 Q9NUW8 2/20 0.88
CYP1A2 P05177 2/20 0.88
CYP2D6 P10635 2/20 0.88
CYP2C9 P11712 2/20 0.88
CYP2C19 P33261 2/20 0.88
NR1I2 O75469 1/20 0.88
ABCB11 O95342 1/20 0.88
LMNA P02545 1/20 0.88
ESR1 P03372 1/20 0.88
PGR P06401 1/20 0.88
CYP3A4 P08684 1/20 0.88
PKM P14618 1/20 0.88
TSHR P16473 1/20 0.88
ADRA2B P18089 1/20 0.88
HTR2A P28223 1/20 0.88
ADRA1A P35348 1/20 0.88
HRH1 P35367 1/20 0.88
HTR2B P41595 1/20 0.88
SLC6A3 Q01959 1/20 0.88

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
Clemizole SCHEMBL19976078 0.96 HIF1A (0.86) HIF1ATDP1CYP1A2CYP2D6CYP2C9
Clemizole SCHEMBL19976081 0.95 HIF1A (0.84) HIF1ATDP1CYP1A2CYP2D6CYP2C9
Clemizole SCHEMBL19976084 0.94 HIF1A (0.82) HIF1ATDP1CYP1A2CYP2D6CYP2C9
Clemizole SCHEMBL19976074 0.94 HIF1A (0.82) HIF1ATDP1CYP1A2CYP2D6CYP2C9
Clemizole SCHEMBL29938 0.94 HIF1A (1.00) HIF1ATDP1CYP1A2CYP2D6CYP2C9
Clemizole SCHEMBL29403196 0.94 HIF1A (1.00) HIF1ATDP1CYP1A2CYP2D6CYP2C9
Clemizole SCHEMBL19976075 0.93 HIF1A (0.80) HIF1ATDP1CYP1A2CYP2D6CYP2C9
Clemizole SCHEMBL19976077 0.93 HIF1A (0.80) HIF1ATDP1CYP1A2CYP2D6CYP2C9
Clemizole SCHEMBL22261773 0.93 HIF1A (0.80) HIF1ATDP1CYP1A2CYP2D6CYP2C9
Clemizole SCHEMBL19976082 0.93 HIF1A (0.80) HIF1ATDP1CYP1A2CYP2D6CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11684609-B2 Compounds and methods for treating an epileptic disorder THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2023-06-27 US claimed
EP-3035926-B1 COMPOUNDS AND METHODS FOR TREATING AN EPILEPTIC DISORDER UNIV CALIFORNIA (US) 2020-07-29 EP claimed
US-9925172-B2 Compounds and methods for treating an epileptic disorder THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2018-03-27 US claimed

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-11684609-B2 Compounds and methods for treating an epileptic disorder GABRE, SLC6A1, GABBR1 HIF1A 3168/4885TDP1 2728/4885CYP1A2 226/4885

“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.