SCHEMBL2387802

SCHEMBL2387802

CCCCOc1nc(N)c2[nH]c(=O)n(CCCCN(Cc3cccc(C(C)C(=O)O)c3)CC(C)(C)CN(C)C)c2n1

nearest known ligand 0.58

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ TLR7 Q9NYK1 20/20 0.58
▸ TLR8 Q9NR97 1/20 0.46

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
SCHEMBL2390997 0.90 TLR7 (0.55) TLR7TLR8
SCHEMBL2387027 0.89 TLR7 (0.62) TLR7
SCHEMBL1244619 0.89 TLR7 (0.62) TLR7
SCHEMBL2388328 0.88 TLR7 (0.53) TLR7TLR8
SCHEMBL12049005 0.87 TLR7 (0.66) TLR7
SCHEMBL2391126 0.86 TLR7 (0.66) TLR7
Fumaric Acid SCHEMBL2387849 0.86 TLR7 (0.59) TLR7
Fumaric Acid SCHEMBL2387837 0.86 TLR7 (0.59) TLR7
SCHEMBL730768 0.86 TLR7 (0.63) TLR7
SCHEMBL2389070 0.86 TLR7 (0.63) TLR7TLR8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1728793-B1 9-SUBSTITUTED 8-OXOADENINE COMPOUND SUMITOMO DAINIPPON PHARMA CO LTD (JP) 2016-02-03 — — EP claimed
US-8012964-B2 9-substituted 8-oxoadenine compound DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2011-09-06 — — US disclosed
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