SCHEMBL2368679

SCHEMBL2368679

Cc1cccc(CNc2nc(CCO)nc3sc(C)c(-c4ccc(F)cc4)c23)n1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRKCI P41743 1/20 0.38
ALDH1A1 P00352 3/20 0.35
NPSR1 Q6W5P4 2/20 0.35
KDM4E B2RXH2 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35
HPGD P15428 1/20 0.35
CYP2C19 P33261 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
KIT P10721 1/20 0.34
KDR P35968 1/20 0.34
TEK Q02763 1/20 0.34
KCNA5 P22460 1/20 0.34
MEN1 O00255 3/20 0.34
KMT2A Q03164 3/20 0.34
CXCR5 P32302 1/20 0.34
APLNR P35414 1/20 0.34
CCR6 P51684 1/20 0.34

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
SCHEMBL2369221 0.91 PRKCI (0.43) PRKCIALDH1A1NPSR1KDM4EHPGD
SCHEMBL2369248 0.88 KCNA5 (0.45) PRKCISMN1; SMN2TEKKCNA5MEN1
SCHEMBL3382770 0.86 ALDH1A1 (0.41) PRKCIALDH1A1NPSR1KDM4ECYP1A2
SCHEMBL2368734 0.86 PRKCI (0.39) PRKCIALDH1A1KITKDRTEK
SCHEMBL2368725 0.84 MEN1 (0.38) PRKCIALDH1A1KITKDRTEK
SCHEMBL2369569 0.84 PRKCI (0.37) PRKCIALDH1A1NPSR1KDM4EHPGD
SCHEMBL3387429 0.84 ALDH1A1 (0.51) PRKCIALDH1A1NPSR1KDM4ECYP1A2
SCHEMBL2368714 0.84 ESR1 (0.40) ALDH1A1HPGDSMN1; SMN2KCNA5MEN1
SCHEMBL2368379 0.83 CYP1A2 (0.39) ALDH1A1KDM4ECYP1A2CYP3A4CYP2D6
SCHEMBL6360218 0.81 PRKCI (0.36) PRKCIALDH1A1SMN1; SMN2KITKDR

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 PRKCI 2326/4885ALDH1A1 247/4885NPSR1 571/4885

“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.