SCHEMBL30037414

SCHEMBL30037414

CCCCNc1nc(N)nc(C)c1Cc1ccc(Cc2nn[nH]n2)cc1OC

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ TLR7 Q9NYK1 20/20 1.00

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
SCHEMBL20212192 1.00 TLR7 (1.00) TLR7
SCHEMBL30036799 0.93 TLR7 (1.00) TLR7
SCHEMBL20212173 0.93 TLR7 (1.00) TLR7
SCHEMBL30036807 0.91 TLR7 (1.00) TLR7
SCHEMBL20212240 0.91 TLR7 (1.00) TLR7
SCHEMBL20223108 0.84 TLR7 (0.83) TLR7
SCHEMBL2845663 0.84 TLR7 (0.78) TLR7
SCHEMBL30035871 0.84 TLR7 (0.81) TLR7
SCHEMBL2848215 0.84 TLR7 (0.81) TLR7
SCHEMBL8774106 0.82 TLR7 (0.75) TLR7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110177780-B Pyrimidine compounds containing acidic groups 阿普罗斯治疗公司 2022-11-01 — — CN disclosed
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