SCHEMBL4765535

SCHEMBL4765535

CCCCNc1nnn[c]c1CCC

nearest known ligand 0.36

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TLR8 Q9NR97 16/20 0.36
TLR7 Q9NYK1 9/20 0.36
SLC29A1 Q99808 2/20 0.35
KDM4E B2RXH2 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33

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
SCHEMBL4723660 0.88 TLR8 (0.37) TLR8TLR7SLC29A1KDM4ENPSR1
SCHEMBL4721365 0.79 TLR8 (0.40) TLR8TLR7SLC29A1KDM4ENPSR1
SCHEMBL4765189 0.68 SLC29A1 (0.33) SLC29A1
SCHEMBL4724650 0.64 TLR8 (0.31) TLR8TLR7
SCHEMBL4722432 0.63
SCHEMBL1639820 0.63 TLR8 (0.41) TLR8TLR7SLC29A1KDM4ENPSR1
SCHEMBL4723158 0.62 KDM4E (0.35) TLR8KDM4ENPSR1L3MBTL1
SCHEMBL26983163 0.62 S1PR2 (0.41) TLR8TLR7SLC29A1NPSR1
SCHEMBL11667441 0.59 TLR8 (0.41) TLR8TLR7SLC29A1KDM4ENPSR1
SCHEMBL10815142 0.59 TLR8 (0.41) TLR8TLR7SLC29A1KDM4ENPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080176857-A1 4-Piperazinnylthieno[2,3-d]Pyrimidine Compounds as Platelet Aggregation Inhibitors PFIZER INC. 2008-07-24 US disclosed
EP-1874780-A1 4-PIPERAZINYLTHIENO[2,3-D]PYRIMIDINE COMPOUNDS AS PLATELET AGGREGATION INHIBITORS Pharmacia & Upjohn Company LLC (US) 2008-01-09 EP disclosed
WO-2006100591-A1 4-PIPERAZINNYLTHIENO [2,3-D] PYRIMIDINE COMPOUNDS AS PLATELET AGGREGATION INHIBITORS PHARMACIA & UPJOHN COMPANY LLC (US) 2006-09-28 WO 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-20080176857-A1 4-Piperazinnylthieno[2,3-d]Pyrimidine Compounds as Platelet Aggregation Inhibitors TBXA2R, P2RY4, PF4 TLR8 1678/4885TLR7 1453/4885SLC29A1 898/4885

“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.