SCHEMBL2581479

SCHEMBL2581479

Cc1ccc(Cn2c(=O)[nH]c3c(NCc4ccccc4)nc(C(F)(F)F)cc32)cn1

nearest known ligand 0.68

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TLR7 Q9NYK1 19/20 0.68
GRIN1 Q05586 1/20 0.50
GRIN2B Q13224 1/20 0.50
ADORA1 P30542 1/20 0.48

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
SCHEMBL2572120 0.89 TLR7 (0.69) TLR7
SCHEMBL2568379 0.81 TLR7 (1.00) TLR7ADORA1
SCHEMBL12164383 0.80 TLR7 (0.67) TLR7
SCHEMBL14671199 0.77 TLR7 (0.74) TLR7
SCHEMBL2569145 0.72 TLR7 (1.00) TLR7
SCHEMBL29454518 0.72 TLR7 (1.00) TLR7
SCHEMBL29454517 0.72 TLR7 (1.00) TLR7
SCHEMBL14667669 0.72 TLR7 (0.70) TLR7
SCHEMBL2565121 0.72 TLR7 (0.49) TLR7ADORA1
SCHEMBL2570578 0.71 FABP4 (0.58) 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1987030-B1 3 -DEAZAPURINE DERIVATIVES AS TLR7 MODULATORS PFIZER LTD (GB) 2011-11-09 EP disclosed
US-7691877-B2 Pharmaceuticals PFIZER INC. (US) 2010-04-06 US disclosed
EP-1987030-A1 3 -DEAZAPURINE DERIVATIVES AS TLR7 MODULATORS Pfizer Limited (GB) 2008-11-05 EP disclosed
WO-2007093901-A1 3 -DEAZAPURINE DERIVATIVES AS TLR7 MODULATORS PFIZER LIMITED (GB) 2007-08-23 WO disclosed
US-20070197478-A1 NOVEL PHARMACEUTICALS PFIZER LIMITED 2007-08-23 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 (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-20070197478-A1 NOVEL PHARMACEUTICALS TLR3, HAVCR2, TLR9 TLR7 7/4885GRIN1 1638/4885GRIN2B 1927/4885

“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.