SCHEMBL4722311

SCHEMBL4722311

CCCCNc1on[c]c1C

nearest known ligand 0.34

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TLR8 Q9NR97 12/20 0.34
TLR7 Q9NYK1 4/20 0.34
SMN1; SMN2 Q16637 1/20 0.33
SLC29A1 Q99808 2/20 0.31
ELANE P08246 2/20 0.30
ALDH1A1 P00352 1/20 0.30

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
SCHEMBL4724477 0.89 POLB (0.33)
SCHEMBL5110106 0.80 TLR8 (0.32) TLR8TLR7SMN1; SMN2SLC29A1
SCHEMBL4724650 0.79 TLR8 (0.31) TLR8TLR7SMN1; SMN2
SCHEMBL4723833 0.67 TLR8 (0.38) TLR8TLR7SMN1; SMN2
SCHEMBL5109808 0.65 SMN1; SMN2 (0.34) TLR8TLR7SMN1; SMN2SLC29A1ELANE
SCHEMBL5111236 0.63 KDM4E (0.33) TLR8TLR7SMN1; SMN2SLC29A1ELANE
SCHEMBL4720728 0.63 TLR8 (0.33) TLR8TLR7SMN1; SMN2SLC29A1ELANE
SCHEMBL4721365 0.62 TLR8 (0.40) TLR8TLR7SLC29A1
SCHEMBL4721460 0.61 TLR8 (0.31) TLR8TLR7SMN1; SMN2
SCHEMBL11512113 0.60 TLR8 (0.40) TLR8TLR7SLC29A1ELANE

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 1453/4885SMN1; SMN2 4511/4885

“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.