Resiquimod

Resiquimod

SCHEMBL17190806

[3H]Nc1nc2ccccc2c2c1nc(COCC)n2CC(C)(C)O

nearest known ligand 0.86

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TLR7TLR8

The experimentally established mechanism targets of Resiquimod. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TLR7 known ✓ Q9NYK1 19/20 0.86
TLR8 known ✓ Q9NR97 12/20 0.86
NUDT1 P36639 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
Resiquimod SCHEMBL29358122 0.93 TLR7 (1.00) TLR7TLR8NUDT1
Resiquimod SCHEMBL21352711 0.93 TLR7 (1.00) TLR7TLR8NUDT1
Resiquimod SCHEMBL34159 0.93 TLR7 (1.00) TLR7TLR8NUDT1
Resiquimod SCHEMBL2262583 0.92 TLR7 (0.98) TLR7TLR8NUDT1
Resiquimod SCHEMBL2266073 0.92 TLR7 (0.98) TLR7TLR8NUDT1
SCHEMBL24880278 0.86 TLR7 (0.88) TLR7TLR8NUDT1
SCHEMBL17190818 0.86 TLR7 (0.69) TLR7TLR8NUDT1
SCHEMBL17190810 0.86 TLR7 (0.66) TLR7TLR8NUDT1
Resiquimod SCHEMBL22158700 0.86 TLR7 (0.86) TLR7TLR8NUDT1
SCHEMBL10298939 0.85 TLR7 (0.78) TLR7TLR8NUDT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9447097-B2 4-amino-imidazoquinoline compounds HOFFMANN-LA ROCHE INC. (US) 2016-09-20 US disclosed
US-20160222010-A1 4-AMINO-IMIDAZOQUINOLINE COMPOUNDS HOFFMANN-LA ROCHE INC. (US) 2016-08-04 US disclosed
US-9334268-B2 4-amino-imidazoquinoline compounds HOFFMAN-LA ROCHE INC. (US) 2016-05-10 US disclosed
US-20150299194-A1 4-AMINO-IMIDAZOQUINOLINE COMPOUNDS HOFFMANN-LA ROCHE INC. (US) 2015-10-22 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-20160222010-A1 4-AMINO-IMIDAZOQUINOLINE COMPOUNDS TLR4, TLR1, TLR5 TLR7 4/4885TLR8 9/4885NUDT1 2019/4885
US-20150299194-A1 4-AMINO-IMIDAZOQUINOLINE COMPOUNDS TLR4, TLR1, TLR5 TLR7 4/4885TLR8 9/4885NUDT1 2019/4885

“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.