SCHEMBL2369016

SCHEMBL2369016

Cc1ccc(-c2csc3ncnc(NCCc4ccccc4)c23)cc1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.68
L3MBTL1 Q9Y468 1/20 0.68
LMNA P02545 4/20 0.60
SMN1; SMN2 Q16637 3/20 0.60
MEN1 O00255 2/20 0.60
KMT2A Q03164 2/20 0.60
CYP1A2 P05177 1/20 0.60
CYP3A4 P08684 1/20 0.60
CYP2D6 P10635 1/20 0.60
CYP2C9 P11712 1/20 0.60
CYP2C19 P33261 1/20 0.60
CCNC P24863 1/20 0.56
CDK8 P49336 1/20 0.56
KDM4E B2RXH2 1/20 0.56
ALDH1A1 P00352 1/20 0.56
RXFP1 Q9HBX9 1/20 0.56
PIP4K2C Q8TBX8 1/20 0.55
TNF P01375 1/20 0.55
MAPK1 P28482 1/20 0.55
NOD1 Q9Y239 1/20 0.55

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
SCHEMBL2369595 0.92 MAPK1 (0.63) ATML3MBTL1LMNASMN1; SMN2CCNC
SCHEMBL2368567 0.89 LMNA (0.61) ATML3MBTL1LMNASMN1; SMN2KMT2A
SCHEMBL2368861 0.84 ATM (0.62) ATML3MBTL1LMNASMN1; SMN2MEN1
SCHEMBL1902694 0.84 ESR1 (0.61) ATML3MBTL1LMNASMN1; SMN2KMT2A
SCHEMBL3386375 0.82 SMN1; SMN2 (0.59) ATML3MBTL1LMNASMN1; SMN2MEN1
SCHEMBL13431476 0.81 SMN1; SMN2 (0.65) ATML3MBTL1LMNASMN1; SMN2MEN1
SCHEMBL2369091 0.81 SMN1; SMN2 (0.64) ATML3MBTL1LMNASMN1; SMN2CCNC
SCHEMBL2369277 0.79 CCNC (0.78) LMNASMN1; SMN2CCNCCDK8KDM4E
SCHEMBL2368203 0.79 ALDH1A1 (0.69) ATML3MBTL1LMNASMN1; SMN2MEN1
SCHEMBL2368708 0.79 TNF (0.83) ATML3MBTL1LMNASMN1; SMN2MEN1

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 6 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
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 ATM 4729/4885L3MBTL1 1970/4885LMNA 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.