Hydroxychloroquine

Hydroxychloroquine

SCHEMBL6746375

CCN(CCO)CCCC(C)Nc1ccnc2cc(Cl)ccc12.CCN(CCO)CCCC(C)Nc1ccnc2cc(Cl)ccc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TLR7TLR9

The experimentally established mechanism targets of Hydroxychloroquine. 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
TLR9 known ✓ Q9NR96 1/20 1.00
TLR7 known ✓ Q9NYK1 1/20 1.00
CHRM2 P08172 2/20 1.00
CHRM4 P08173 2/20 1.00
CHRM5 P08912 2/20 1.00
ADRA2A P08913 2/20 1.00
CHRM1 P11229 2/20 1.00
ADRA2B P18089 2/20 1.00
ADRA2C P18825 2/20 1.00
CHRM3 P20309 2/20 1.00
KCNH2 Q12809 2/20 1.00
TMEM97 Q5BJF2 2/20 1.00
SIGMAR1 Q99720 2/20 1.00
ACE2 Q9BYF1 2/20 1.00
LMNA P02545 2/20 1.00
ADRA1D P25100 1/20 1.00
CGAS Q8N884 1/20 1.00
NR4A2 P43354 2/20 0.86
CYP2D6 P10635 1/20 0.86
CYP2C19 P33261 1/20 0.86

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
Hydroxychloroquine SCHEMBL31023589 1.00 CHRM2 (1.00) CHRM2CHRM4CHRM5ADRA2ACHRM1
Hydroxychloroquine SCHEMBL29430237 1.00 CHRM2 (1.00) CHRM2CHRM4CHRM5ADRA2ACHRM1
Hydroxychloroquine SCHEMBL9047 1.00 CHRM2 (1.00) CHRM2CHRM4CHRM5ADRA2ACHRM1
Hydroxychloroquine SCHEMBL30107680 1.00 CHRM2 (1.00) CHRM2CHRM4CHRM5ADRA2ACHRM1
Hydroxychloroquine SCHEMBL8623049 1.00 CHRM2 (1.00) CHRM2CHRM4CHRM5ADRA2ACHRM1
Hydroxychloroquine SCHEMBL29359553 1.00 CHRM2 (1.00) CHRM2CHRM4CHRM5ADRA2ACHRM1
Hydroxychloroquine SCHEMBL8170 1.00 CHRM2 (1.00) CHRM2CHRM4CHRM5ADRA2ACHRM1
Hydroxychloroquine SCHEMBL23854335 0.99 CHRM2 (0.98) CHRM2CHRM4CHRM5ADRA2ACHRM1
Hydroxychloroquine SCHEMBL4204503 0.99 CHRM2 (0.98) CHRM2CHRM4CHRM5ADRA2ACHRM1
Hydroxychloroquine SCHEMBL4742350 0.99 CHRM2 (0.98) CHRM2CHRM4CHRM5ADRA2ACHRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210369698-A1 Treating Dermatological Conditions with Chloroquine and/or Hydroxychloroquine SPALLITTA FRANK ANTHONY (US) 2021-12-02 US disclosed
WO-2019136225-A1 TREATING DERMATOLOGICAL CONDITIONS WITH CHLOROQUINE AND/OR HYDROXYCHLOROQUINE ATTILLAPS HOLDINGS (US) 2019-07-11 WO disclosed
CN-108658858-A A kind of preparation method of the preparation and process for purification and its sulfate of hydroxychloroquine 上海中西三维药业有限公司 2018-10-16 CN disclosed
WO-2013050573-A1 C-MIP : A BIOMARKER OF LUPUS NEPHRITIS INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2013-04-11 WO disclosed
US-20040197316-A1 Novel method for the treatment of systemic lupus erythematosus TSOKOS GEORGE C (US) 2004-10-07 US disclosed
WO-2004071418-A2 COMPOUNDS FOR THE TREATMENT OF SYSTEMIC LUPUS ERYTHEMATOSUS WALTER REED ARMY INSTITUTE OF RESEARCH (US) 2004-08-26 WO 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-20210369698-A1 Treating Dermatological Conditions with Chloroquine and/or Hydroxychloroquine CUTA, CTSE, HMGCR TLR9 166/4885TLR7 215/4885CHRM2 1988/4885

“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.