SCHEMBL4149141

SCHEMBL4149141

COC(=O)Cc1cccc(OCCN2CCN(Cc3ccc(Cn4c(=O)[nH]c5c(N)nc(NC(C)OC)nc54)cc3)CC2)c1

nearest known ligand 0.52

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TLR7 Q9NYK1 19/20 0.52
IL6 P05231 2/20 0.43

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
SCHEMBL4149144 0.89 TLR7 (0.57) TLR7
SCHEMBL4149215 0.82 TLR7 (0.74) TLR7IL6
SCHEMBL4135597 0.77 TLR7 (0.62) TLR7IL6
SCHEMBL4576652 0.76 TLR7 (0.69) TLR7
SCHEMBL4576478 0.76 TLR7 (0.69) TLR7
SCHEMBL14148725 0.76 TLR7 (0.48) TLR7
SCHEMBL4140183 0.75 TLR7 (0.65) TLR7IL6
SCHEMBL4128174 0.75 TLR7 (0.55) TLR7
SCHEMBL4127425 0.75 TLR7 (0.64) TLR7IL6
SCHEMBL4130927 0.75 TLR7 (0.66) TLR7IL6

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-20090118263-A1 Novel Adenine Compound DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2009-05-07 US claimed
EP-1939202-A1 NOVEL ADENINE COMPOUND Dainippon Sumitomo Pharma Co., Ltd. (JP) 2008-07-02 EP claimed
US-20090118263-A1 Novel Adenine Compound DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2009-05-07 US disclosed
EP-1939202-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-20090118263-A1 Novel Adenine Compound ADORA1, ADORA2A, ADORA3 TLR7 389/4885IL6 3503/4885

“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.