Imiquimod

Imiquimod

SCHEMBL3188539

CC(C)Cn1cnc2c(N)nc3ccccc3c21.O=C(O)/C=C\C(=O)O

nearest known ligand 0.82

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TLR7

The experimentally established mechanism targets of Imiquimod. 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
▸ TLR7 known ✓ Q9NYK1 15/20 0.82
▸ PDE4D Q08499 2/20 0.82
▸ LMNA P02545 1/20 0.82
▸ POLB P06746 1/20 0.82
▸ HRH2 P25021 1/20 0.82
▸ ADRA1D P25100 1/20 0.82
▸ HTR2A P28223 1/20 0.82
▸ ADORA2A P29274 1/20 0.82
▸ ADRA1A P35348 1/20 0.82
▸ NUDT1 P36639 1/20 0.82
▸ HTR2B P41595 1/20 0.82
▸ KCNH2 Q12809 1/20 0.82
▸ TLR8 Q9NR97 4/20 0.47
▸ PDE4A P27815 1/20 0.43
▸ PDE4B Q07343 1/20 0.43
▸ PDE4C Q08493 1/20 0.43
▸ APAF1 O14727 1/20 0.39
▸ TEK Q02763 1/20 0.39
▸ TP53 P04637 1/20 0.37
▸ TSHR P16473 1/20 0.37

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
Imiquimod SCHEMBL3188551 1.00 TLR7 (0.82) TLR7PDE4DLMNAPOLBHRH2
Imiquimod SCHEMBL5260618 1.00 TLR7 (0.82) TLR7PDE4DLMNAPOLBHRH2
Imiquimod SCHEMBL5262205 0.92 TLR7 (0.88) TLR7PDE4DLMNAPOLBHRH2
Imiquimod SCHEMBL3191041 0.91 TLR7 (0.86) TLR7PDE4DLMNAPOLBHRH2
Imiquimod SCHEMBL26136 0.91 TLR7 (1.00) TLR7PDE4DLMNAPOLBHRH2
Imiquimod SCHEMBL570774 0.91 TLR7 (1.00) TLR7PDE4DLMNAPOLBHRH2
Imiquimod SCHEMBL29357252 0.91 TLR7 (1.00) TLR7PDE4DLMNAPOLBHRH2
Imiquimod SCHEMBL3415170 0.90 TLR7 (0.84) TLR7PDE4DLMNAPOLBHRH2
Imiquimod SCHEMBL29029396 0.90 TLR7 (0.93) TLR7PDE4DLMNAPOLBHRH2
Imiquimod SCHEMBL17962753 0.90 TLR7 (0.97) TLR7PDE4DLMNAPOLBHRH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7678912-B2 Process for preparation of 4-amino-1-isobutyl-1H-imidazo[4,5-C]-quinoline (Imiquimod) USV, LTD. (IN) 2010-03-16 — — US claimed
US-20090209764-A1 Process for Preparation of 4-amino-1-isobutyl-1H-Imidazo[4,5-C]-quinoline (Imiquimod) USV LTD. (IN) 2009-08-20 — — US claimed
EP-1831219-A2 A PROCESS FOR THE PREPARATION OF SUBSTANTIALLY PURE 4-AMINO-1-ISOBUTYL-1H-IMIDAZOÝ4,5-C¨-QUINOLINE (IMIQUIMOD) USV LIMITED (IN) 2007-09-12 — — EP claimed
WO-2006070408-A2 A PROCESS FOR THE PREPARATION OF SUBSTANTIALLY PURE 4-AMINO-1-ISOBUTYL-1H-IMIDAZO[4,5-C]-QUINOLINE (IMIQUIMOD) USV LIMITED (IN) 2006-07-06 — — WO claimed
CN-116850279-A Reductive adjuvant nano system for relieving adaptive dermatitis and application 浙江大学 2023-10-10 — — CN disclosed
US-7678912-B2 Process for preparation of 4-amino-1-isobutyl-1H-imidazo[4,5-C]-quinoline (Imiquimod) USV, LTD. (IN) 2010-03-16 — — US disclosed
US-20090209764-A1 Process for Preparation of 4-amino-1-isobutyl-1H-Imidazo[4,5-C]-quinoline (Imiquimod) USV LTD. (IN) 2009-08-20 — — US disclosed
US-20080058527-A1 A Process for the Preparation Of 4-Amino-1-Isobutyl-1H-Imidazo[4,5-C]-Quinoline (Imiquimod) USV LIMITED (IN) 2008-03-06 — — US disclosed
EP-1831219-A2 A PROCESS FOR THE PREPARATION OF SUBSTANTIALLY PURE 4-AMINO-1-ISOBUTYL-1H-IMIDAZOÝ4,5-C¨-QUINOLINE (IMIQUIMOD) USV LIMITED (IN) 2007-09-12 — — EP disclosed
EP-1831219-A2 A PROCESS FOR THE PREPARATION OF SUBSTANTIALLY PURE 4-AMINO-1-ISOBUTYL-1H-IMIDAZOÝ4,5-C¨-QUINOLINE (IMIQUIMOD) USV LIMITED (IN) 2007-09-12 — — EP disclosed
WO-2006070408-B1 A PROCESS FOR THE PREPARATION OF SUBSTANTIALLY PURE 4-AMINO-1-ISOBUTYL-1H-IMIDAZO[4,5-C]-QUINOLINE (IMIQUIMOD) USV LTD (IN) 2007-02-22 — — WO disclosed
WO-2006070408-A3 A PROCESS FOR THE PREPARATION OF SUBSTANTIALLY PURE 4-AMINO-1-ISOBUTYL-1H-IMIDAZO[4,5-C]-QUINOLINE (IMIQUIMOD) USV LTD (IN) 2006-12-21 — — WO disclosed
WO-2006070408-A2 A PROCESS FOR THE PREPARATION OF SUBSTANTIALLY PURE 4-AMINO-1-ISOBUTYL-1H-IMIDAZO[4,5-C]-QUINOLINE (IMIQUIMOD) USV LIMITED (IN) 2006-07-06 — — WO disclosed
WO-2006070408-A2 A PROCESS FOR THE PREPARATION OF SUBSTANTIALLY PURE 4-AMINO-1-ISOBUTYL-1H-IMIDAZO[4,5-C]-QUINOLINE (IMIQUIMOD) USV LIMITED (IN) 2006-07-06 — — 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 (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-20080058527-A1 A Process for the Preparation Of 4-Amino-1-Isobutyl-1H-Imidazo[4,5-C]-Quinoline (Imiquimod) IFNG, IRF3, IFNAR1 TLR7 4/4885PDE4D 469/4885LMNA 2391/4885
US-20090209764-A1 Process for Preparation of 4-amino-1-isobutyl-1H-Imidazo[4,5-C]-quinoline (Imiquimod) IFNG, IFNAR1, IRF3 TLR7 4/4885PDE4D 529/4885LMNA 2179/4885

“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.

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