Chloroquine

Chloroquine

SCHEMBL4745454

CCN(CC)CCCC(C)Nc1ccnc2cc(Cl)ccc12.O=C(O)CCC(=O)O

nearest known ligand 0.85

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1CDK4CDK6CHRM2CHRM3DPP4DRD2DRD3DRD4EGFRHRH1HTR1BHTR1DHTR1FHTR2AHTR2CHTR4SLC6A2SLC6A4

The experimentally established mechanism targets of Chloroquine. 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
CHRM2 known ✓ P08172 3/20 0.85
CHRM3 known ✓ P20309 3/20 0.85
SLC6A2 known ✓ P23975 1/20 0.51
HTR2A known ✓ P28223 1/20 0.51
DRD3 known ✓ P35462 1/20 0.51
CHRM4 P08173 3/20 0.85
CHRM5 P08912 3/20 0.85
ADRA2A P08913 3/20 0.85
CHRM1 P11229 3/20 0.85
ADRA2B P18089 3/20 0.85
ADRA2C P18825 3/20 0.85
KCNH2 Q12809 3/20 0.85
NR4A2 P43354 3/20 0.85
TMEM97 Q5BJF2 2/20 0.85
SIGMAR1 Q99720 2/20 0.85
ACE2 Q9BYF1 2/20 0.85
CYP2D6 P10635 2/20 0.85
PRNP P04156 2/20 0.85
MTOR P42345 2/20 0.85
CYP2C19 P33261 1/20 0.85

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
Chloroquine SCHEMBL28895653 0.95 CHRM2 (0.90) CHRM2CHRM4CHRM5ADRA2ACHRM1
Hydroxychloroquine SCHEMBL4744123 0.94 CHRM2 (0.88) CHRM2CHRM4CHRM5ADRA2ACHRM1
Chloroquine SCHEMBL28469482 0.92 CHRM2 (0.85) CHRM2CHRM4CHRM5ADRA2ACHRM1
Chloroquine SCHEMBL27814047 0.92 CHRM2 (0.96) CHRM2CHRM4CHRM5ADRA2ACHRM1
Chloroquine SCHEMBL8474661 0.92 CHRM2 (1.00) CHRM2CHRM4CHRM5ADRA2ACHRM1
Chloroquine SCHEMBL29363614 0.92 CHRM2 (1.00) CHRM2CHRM4CHRM5ADRA2ACHRM1
(R)-Chloroquine SCHEMBL134500 0.92 CHRM2 (1.00) CHRM2CHRM4CHRM5ADRA2ACHRM1
(R)-Chloroquine SCHEMBL29429108 0.92 CHRM2 (1.00) CHRM2CHRM4CHRM5ADRA2ACHRM1
Chloroquine SCHEMBL8933 0.92 CHRM2 (1.00) CHRM2CHRM4CHRM5ADRA2ACHRM1
Chloroquine SCHEMBL8934 0.92 CHRM2 (1.00) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008103409-A2 COMPOSITIONS OF CHLOROQUINE COUPLED TO ANTIBODIES AND TO OTHER PROTEINS WITH METHODS FOR THEIR SYNTHESIS KOSAK KEN M 2008-08-28 WO disclosed
US-20070166281-A1 Chloroquine coupled antibodies and other proteins with methods for their synthesis KOSAK KENNETH M 2007-07-19 US disclosed
US-20070060499-A1 Chloroquine combination drugs and methods for their synthesis KOSAK KENNETH M 2007-03-15 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 (2 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-20070166281-A1 Chloroquine coupled antibodies and other proteins with methods for their synthesis GPR119, CLTA, CHMP4B CHRM2 3747/4885CHRM3 2487/4885SLC6A2 2583/4885
US-20070060499-A1 Chloroquine combination drugs and methods for their synthesis CHMP4B, CTSA, CLTA CHRM2 2645/4885CHRM3 1075/4885SLC6A2 1672/4885

“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.