SCHEMBL4047574

SCHEMBL4047574

CN(C)c1nc2sc(C(N)=O)c(N)c2c2c1CCC2(C)C

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
EEF2K O00418 19/20 0.55
KDM4E B2RXH2 1/20 0.50
NPC1 O15118 1/20 0.50
MAPT P10636 1/20 0.50
HTT P42858 1/20 0.50
ATM Q13315 1/20 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
SCHEMBL4051773 0.83 EEF2K (0.54) EEF2KKDM4ENPC1MAPTHTT
SCHEMBL4052293 0.80 KDM4E (0.53) EEF2KKDM4ENPC1MAPTHTT
SCHEMBL4051863 0.76 KDM4E (0.67) EEF2KKDM4EMAPTHTTATM
SCHEMBL5015905 0.75 KDM4E (0.64) EEF2KKDM4ENPC1MAPTHTT
SCHEMBL4047809 0.73 EEF2K (0.52) EEF2KKDM4ENPC1MAPTHTT
SCHEMBL16888451 0.71 EEF2K (1.00) EEF2K
SCHEMBL16888447 0.70 EEF2K (0.65) EEF2K
SCHEMBL4049074 0.70 CDK8 (0.50) EEF2KKDM4ENPC1MAPTHTT
SCHEMBL4046258 0.69 MAPT (0.69) EEF2KKDM4ENPC1MAPTHTT
SCHEMBL16888456 0.69 EEF2K (1.00) EEF2K

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1819710-B1 NEW PYRIDOTHIENOPYRIMIDINE DERIVATIVES ALMIRALL LAB (ES) 2009-03-11 EP disclosed
US-20090029955-A1 Pyridothienopyrimidine Derivatives ALMIRALL PRODESFARMA S.A. (ES) 2009-01-29 US disclosed
EP-1819710-A1 NEW PYRIDOTHIENOPYRIMIDINE DERIVATIVES Laboratorios Almirall, S.A. (ES) 2007-08-22 EP disclosed
WO-2006058724-A1 NEW PYRIDOTHIENOPYRIMIDINE DERIVATIVES LABORATORIOS ALMIRALL, S.A. (ES) 2006-06-08 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-20090029955-A1 Pyridothienopyrimidine Derivatives PNPO, PDE4A, DPYD EEF2K 4335/4885KDM4E 1600/4885NPC1 2886/4885

“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.