SCHEMBL2369554

SCHEMBL2369554

Clc1ccc(-c2csc3ncnc(NCCC4=CCCCC4)c23)cc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.57
HTT P42858 6/20 0.55
LMNA P02545 6/20 0.55
MAPT P10636 5/20 0.55
SMN1; SMN2 Q16637 5/20 0.55
KDM4E B2RXH2 2/20 0.55
FGFR1 P11362 2/20 0.49
L3MBTL1 Q9Y468 2/20 0.48
ATM Q13315 1/20 0.48
KMT2A Q03164 4/20 0.48
CSNK2A2 P19784 1/20 0.46
CSNK2B P67870 1/20 0.46
CSNK2A1 P68400 1/20 0.46
MEN1 O00255 3/20 0.46
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2D6 P10635 1/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46
TP53 P04637 2/20 0.45

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
SCHEMBL26255155 0.80 SMN1; SMN2 (0.56) ALDH1A1HTTLMNAMAPTSMN1; SMN2
SCHEMBL24196742 0.79 SMN1; SMN2 (0.55) ALDH1A1HTTLMNAMAPTSMN1; SMN2
SCHEMBL1902694 0.79 ESR1 (0.61) ALDH1A1HTTLMNAMAPTSMN1; SMN2
SCHEMBL2368567 0.79 LMNA (0.61) ALDH1A1HTTLMNAMAPTSMN1; SMN2
SCHEMBL2369138 0.77 ALDH1A1 (0.61) ALDH1A1HTTLMNAMAPTSMN1; SMN2
SCHEMBL2368472 0.73 MAPT (0.65) ALDH1A1HTTLMNAMAPTSMN1; SMN2
SCHEMBL24196741 0.72 HTT (0.54) ALDH1A1HTTLMNAMAPTSMN1; SMN2
SCHEMBL26255174 0.72 ALDH1A1 (0.54) ALDH1A1HTTLMNAMAPTSMN1; SMN2
SCHEMBL14623890 0.71 CSNK2A2 (0.65) ALDH1A1HTTLMNAMAPTSMN1; SMN2
SCHEMBL2368573 0.71 ALDH1A1 (0.58) ALDH1A1HTTLMNAMAPTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1641803-B3 THIENOPYRIMIDINE DERIVATIVES AS POTASSIUM CHANNEL INHIBITORS XENTION LTD (GB) 2010-12-08 EP claimed
EP-1641803-B1 THIENOPYRIMIDINE DERIVATIVES AS POTASSIUM CHANNEL INHIBITORS XENTION LTD (GB) 2009-03-18 EP claimed
EP-1641803-A1 THIENOPYRIMIDINE DERIVATIVES AS POTASSIUM CHANNEL INHIBITORS Xention Discovery Limited (GB) 2006-04-05 EP claimed
US-20050026935-A1 Compounds XENTION DISCOVERY LTD. 2005-02-03 US claimed
WO-2004111057-A1 THIENOPYRIMIDINE DERIVATIVES AS POTASSIUM CHANNEL INHIBITORS XENTION DISCOVERY LIMITED (GB) 2004-12-23 WO claimed
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-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 ALDH1A1 247/4885HTT 543/4885LMNA 1126/4885

“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.