SCHEMBL4223565

SCHEMBL4223565

CCCCOc1nc(N)c2[nH]c(=O)n(CCN3CCN(CCC(=O)OC)CC3)c2n1

nearest known ligand 0.75

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TLR7 Q9NYK1 20/20 0.75
TLR8 Q9NR97 4/20 0.62

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
SCHEMBL4219693 0.95 TLR7 (0.76) TLR7TLR8
SCHEMBL4214470 0.95 TLR7 (0.78) TLR7TLR8
SCHEMBL4223372 0.93 TLR7 (0.75) TLR7TLR8
SCHEMBL4215732 0.91 TLR7 (0.77) TLR7TLR8
SCHEMBL4223405 0.90 TLR7 (0.70) TLR7TLR8
SCHEMBL4218704 0.90 TLR7 (0.68) TLR7TLR8
SCHEMBL4223564 0.89 TLR7 (0.80) TLR7TLR8
SCHEMBL4223528 0.88 TLR7 (0.76) TLR7TLR8
SCHEMBL4366721 0.88 TLR7 (0.70) TLR7TLR8
SCHEMBL4223916 0.86 TLR7 (0.79) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090192153-A1 NOVEL ADENINE COMPOUND Dainippon Sumitomo Pharma Co., Ltd. a corporation of Japan (JP) 2009-07-30 US disclosed
US-20090192153-A1 NOVEL ADENINE COMPOUND Dainippon Sumitomo Pharma Co., Ltd. a corporation of Japan (JP) 2009-07-30 US disclosed
US-20090192153-A1 NOVEL ADENINE COMPOUND Dainippon Sumitomo Pharma Co., Ltd. a corporation of Japan (JP) 2009-07-30 US disclosed
EP-1939198-A1 NOVEL ADENINE COMPOUND Dainippon Sumitomo Pharma Co., Ltd. (JP) 2008-07-02 EP 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 (1 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-20090192153-A1 NOVEL ADENINE COMPOUND ADORA1, SLC28A1, ADORA2A TLR7 410/4885TLR8 1080/4885

“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.