SCHEMBL2368523

SCHEMBL2368523

c1ccc(-c2csc3ncnc(OCc4ccccn4)c23)cc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 3/20 0.62
TNF P01375 2/20 0.62
NOD1 Q9Y239 2/20 0.62
FGFR1 P11362 4/20 0.52
DAPK3 O43293 1/20 0.52
PRKD3 O94806 1/20 0.52
MAP4K4 O95819 1/20 0.52
ABL1 P00519 1/20 0.52
NTRK1 P04629 1/20 0.52
LCK P06239 1/20 0.52
CSF1R P07333 1/20 0.52
RET P07949 1/20 0.52
MET P08581 1/20 0.52
PDGFRB P09619 1/20 0.52
PDGFRA P16234 1/20 0.52
PRKACA P17612 1/20 0.52
FLT1 P17948 1/20 0.52
LTK P29376 1/20 0.52
KDR P35968 1/20 0.52
MAP2K2 P36507 1/20 0.52

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
SCHEMBL2369479 0.84 FGFR1 (0.57) MAPK1TNFNOD1FGFR1DAPK3
SCHEMBL5804193 0.80 MAPK1 (0.65) MAPK1TNFNOD1FGFR1DAPK3
SCHEMBL2368610 0.78 LMNA (0.56) MAPK1TNFNOD1FGFR1DAPK3
SCHEMBL2369480 0.77 LMNA (0.66) MAPK1TNFNOD1FGFR1DAPK3
SCHEMBL2369019 0.77 MAPK1 (1.00) MAPK1TNFNOD1FGFR1DAPK3
SCHEMBL2369266 0.75 MAPK1 (0.79) MAPK1TNFNOD1FGFR1LMNA
SCHEMBL23599029 0.75 LMNA (0.50) MAPK1FGFR1DAPK3PRKD3MAP4K4
SCHEMBL31336972 0.75 LMNA (0.50) MAPK1FGFR1DAPK3PRKD3MAP4K4
SCHEMBL14964892 0.71 LMNA (0.54) FGFR1DAPK3PRKD3MAP4K4ABL1
SCHEMBL5804191 0.70 FGFR1 (0.56) MAPK1TNFNOD1FGFR1DAPK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8022076-B2 Thieno[2,3-d]pyrimidine derivatives as potassium channel modulators; antiarrhythmia agents XENTION LIMITED (GB) 2011-09-20 US disclosed
EP-1641803-B3 THIENOPYRIMIDINE DERIVATIVES AS POTASSIUM CHANNEL INHIBITORS XENTION LTD (GB) 2010-12-08 EP disclosed
EP-1641803-B1 THIENOPYRIMIDINE DERIVATIVES AS POTASSIUM CHANNEL INHIBITORS XENTION LTD (GB) 2009-03-18 EP disclosed
CN-1823071-A Thienopyrimidine derivatives as potassium channel inhibitors XENTION DISCOVERY LTD (GB) 2006-08-23 CN disclosed
EP-1641803-A1 THIENOPYRIMIDINE DERIVATIVES AS POTASSIUM CHANNEL INHIBITORS Xention Discovery Limited (GB) 2006-04-05 EP disclosed
US-20050026935-A1 Compounds XENTION DISCOVERY LTD. 2005-02-03 US disclosed
WO-2004111057-A1 THIENOPYRIMIDINE DERIVATIVES AS POTASSIUM CHANNEL INHIBITORS XENTION DISCOVERY LIMITED (GB) 2004-12-23 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-20050026935-A1 Compounds KCNJ11, KCNJ1, KCNH1 MAPK1 667/4885TNF 2689/4885NOD1 2052/4885

“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.