SCHEMBL2369019

SCHEMBL2369019

c1ccc(-c2csc3ncnc(NCc4ccccn4)c23)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 3/20 1.00
TNF P01375 2/20 1.00
NOD1 Q9Y239 2/20 1.00
SMN1; SMN2 Q16637 5/20 0.73
ALDH1A1 P00352 3/20 0.73
POLB P06746 1/20 0.73
PKM P14618 1/20 0.73
L3MBTL1 Q9Y468 1/20 0.73
PIP4K2C Q8TBX8 1/20 0.71
CCNC P24863 1/20 0.62
CDK8 P49336 1/20 0.62
HTT P42858 4/20 0.55
RAB9A P51151 1/20 0.55
LMNA P02545 6/20 0.54
NCOA1 Q15788 1/20 0.54
NCOA3 Q9Y6Q9 1/20 0.54
FGFR1 P11362 5/20 0.54
KDM4E B2RXH2 1/20 0.53
RXFP1 Q9HBX9 1/20 0.53
GFER P55789 1/20 0.53

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
SCHEMBL2368708 0.91 TNF (0.83) MAPK1TNFNOD1SMN1; SMN2ALDH1A1
SCHEMBL2368569 0.91 TNF (0.83) MAPK1TNFNOD1SMN1; SMN2ALDH1A1
SCHEMBL3387956 0.91 TNF (0.83) MAPK1TNFNOD1SMN1; SMN2ALDH1A1
SCHEMBL6363985 0.89 TNF (0.80) MAPK1TNFNOD1SMN1; SMN2ALDH1A1
SCHEMBL2369266 0.88 MAPK1 (0.79) MAPK1TNFNOD1SMN1; SMN2ALDH1A1
SCHEMBL3386302 0.88 TNF (0.78) MAPK1TNFNOD1SMN1; SMN2ALDH1A1
SCHEMBL3386602 0.88 TNF (0.78) MAPK1TNFNOD1SMN1; SMN2ALDH1A1
SCHEMBL2369055 0.88 MAPK1 (0.78) MAPK1TNFNOD1SMN1; SMN2ALDH1A1
SCHEMBL2368816 0.88 TNF (0.78) MAPK1TNFNOD1SMN1; SMN2ALDH1A1
SCHEMBL3385848 0.88 TNF (0.78) MAPK1TNFNOD1SMN1; SMN2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1823071-B Thienopyrimidine derivatives as potassium channel inhibitors XENTION DISCOVERY LTD 2012-12-19 CN claimed
US-8022076-B2 Thieno[2,3-d]pyrimidine derivatives as potassium channel modulators; antiarrhythmia agents XENTION LIMITED (GB) 2011-09-20 US claimed
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
CN-1823071-A Thienopyrimidine derivatives as potassium channel inhibitors XENTION DISCOVERY LTD (GB) 2006-08-23 CN 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-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.