SCHEMBL2368893

SCHEMBL2368893

CCOC(=O)c1c(N)sc(CC)c1-c1ccccc1

nearest known ligand 0.76

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 11/20 0.76
ALDH1A1 P00352 9/20 0.76
HPGD P15428 6/20 0.76
TDP1 Q9NUW8 1/20 0.76
GRM6 O15303 5/20 0.74
GAA P10253 4/20 0.64
NPSR1 Q6W5P4 2/20 0.64
GPR55 Q9Y2T6 2/20 0.63
POLB P06746 2/20 0.63
SMN1; SMN2 Q16637 5/20 0.55
RAB9A P51151 5/20 0.55
NPC1 O15118 3/20 0.55
KDM4E B2RXH2 3/20 0.55
LMNA P02545 1/20 0.55
HSD17B10 Q99714 4/20 0.53
ALOX15 P16050 1/20 0.53
NFKB1 P19838 1/20 0.51
NFKB2 Q00653 1/20 0.51
RELA Q04206 1/20 0.51
MEN1 O00255 3/20 0.50

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
SCHEMBL4258850 0.88 MAPT (0.70) MAPTALDH1A1HPGDTDP1GRM6
SCHEMBL13837826 0.87 MAPT (0.69) MAPTALDH1A1HPGDTDP1GRM6
SCHEMBL2369163 0.86 MAPT (1.00) MAPTALDH1A1HPGDTDP1GRM6
SCHEMBL11307879 0.85 ALDH1A1 (0.78) MAPTALDH1A1HPGDTDP1GRM6
SCHEMBL27660782 0.84 MAPT (0.52) MAPTALDH1A1HPGDTDP1GRM6
SCHEMBL4268965 0.83 MAPT (0.67) MAPTALDH1A1HPGDTDP1GRM6
SCHEMBL4262391 0.82 MAPT (0.62) MAPTALDH1A1HPGDTDP1GRM6
SCHEMBL11639092 0.80 MAPT (0.69) MAPTALDH1A1HPGDTDP1GRM6
SCHEMBL10713913 0.78 GRM6 (0.76) MAPTALDH1A1HPGDTDP1GRM6
SCHEMBL4217459 0.78 GRM6 (1.00) MAPTALDH1A1HPGDTDP1GRM6

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 MAPT 2978/4885ALDH1A1 247/4885HPGD 1231/4885

“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.