SCHEMBL4202153

SCHEMBL4202153

CN(CCS(=O)(=O)N1CC[CH]CC1)CC1CC1

nearest known ligand 0.34

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 2/20 0.32
KDM4E B2RXH2 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP2C19 P33261 1/20 0.32
KDM2B Q8NHM5 1/20 0.31
ALDH1A1 P00352 1/20 0.31

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
SCHEMBL4203232 0.91 ALDH1A1 (0.33) CYP2D6KDM4ECYP1A2CYP2C19KDM2B
SCHEMBL4507280 0.79 IKBKB (0.33) KDM4E
SCHEMBL4196386 0.78 TSHR (0.35) CYP2D6KDM4ECYP1A2CYP2C19
SCHEMBL4204826 0.74 POLB (0.30)
SCHEMBL4207795 0.73 TSHR (0.34) CYP2D6CYP2C19ALDH1A1
SCHEMBL4199003 0.72 BRD4 (0.36) ALDH1A1
SCHEMBL4205152 0.72 LMNA (0.38) CYP2D6KDM4ECYP1A2CYP2C19
SCHEMBL4202856 0.72 CYP2D6 (0.32) CYP2D6KDM4ECYP1A2CYP2C19
SCHEMBL4508646 0.72 TSHR (0.33) CYP2D6CYP2C19ALDH1A1
SCHEMBL4505043 0.71 TSHR (0.33) CYP2D6ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090275567-A1 2-HETEROCYCLOAMINO-4-IMIDAZOLYLPYRIMIDINES AS AGENTS FOR THE INHIBITION OF CELL PROLIFERATION ASTRAZENECA AB (SE) 2009-11-05 US disclosed
EP-2032559-A1 2-HETEROCYCLOAMINO-4-IMIDAZOLYLPYRIMIDINES AS AGENTS FOR THE INHIBITION OF CELL PROLIFERATION AstraZeneca AB (SE) 2009-03-11 EP disclosed
WO-2007138268-A1 2-HETEROCYCLOAMINO-4-IMIDAZOLYLPYRIMIDINES AS AGENTS FOR THE INHIBITION OF CELL PROLIFERATION ASTRAZENECA AB (SE) 2007-12-06 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-20090275567-A1 2-HETEROCYCLOAMINO-4-IMIDAZOLYLPYRIMIDINES AS AGENTS FOR THE INHIBITION OF CELL PROLIFERATION CCNI, MKI67, CDK2 CYP2D6 1725/4885KDM4E 1663/4885CYP1A2 1852/4885

“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.