SCHEMBL2368352

SCHEMBL2368352

CCOC(=O)Cc1nc2sc(C)c(-c3ccc4c(c3)OCO4)c2c(=O)[nH]1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.51
LMNA P02545 1/20 0.51
KDM4E B2RXH2 4/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
HSD17B10 Q99714 2/20 0.48
TP53 P04637 1/20 0.48
SIRT2 Q8IXJ6 1/20 0.47
SIRT1 Q96EB6 1/20 0.47
SIRT3 Q9NTG7 1/20 0.47
RXFP1 Q9HBX9 1/20 0.45
HPGD P15428 4/20 0.41
CASP1 P29466 1/20 0.41
CASP7 P55210 1/20 0.41
PKM P14618 1/20 0.41
GAA P10253 2/20 0.41
MAPT P10636 2/20 0.41
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
POLB P06746 1/20 0.41

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
SCHEMBL2368748 0.84 PRKCI (0.50) ALDH1A1LMNAKDM4ESMN1; SMN2HSD17B10
SCHEMBL3382972 0.82 ALDH1A1 (0.60) ALDH1A1LMNAKDM4ESMN1; SMN2HSD17B10
SCHEMBL2369050 0.81 ALDH1A1 (0.74) ALDH1A1LMNAKDM4ESMN1; SMN2HSD17B10
SCHEMBL2369058 0.81 ALDH1A1 (0.44) ALDH1A1KDM4ESMN1; SMN2HSD17B10TP53
SCHEMBL3387823 0.73 KDM4E (0.40) ALDH1A1LMNAKDM4ESMN1; SMN2HSD17B10
SCHEMBL2369071 0.72 DYRK1A (0.44) ALDH1A1LMNAKDM4ESMN1; SMN2HSD17B10
SCHEMBL11858776 0.72 KDM4E (0.69) ALDH1A1KDM4ESMN1; SMN2HSD17B10TP53
SCHEMBL4514839 0.72 KMT2A (0.57) ALDH1A1LMNAKDM4ESMN1; SMN2HSD17B10
SCHEMBL2368788 0.72 PDPK1 (0.49) ALDH1A1LMNAKDM4ESMN1; SMN2HSD17B10
SCHEMBL2368986 0.69 SMN1; SMN2 (0.43) ALDH1A1LMNAKDM4ESMN1; SMN2HSD17B10

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 ALDH1A1 247/4885LMNA 1126/4885KDM4E 1880/4885

“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.