SCHEMBL4103207

SCHEMBL4103207

Cc1cnc(CO)c(N)n1

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
MAPKAPK2 P49137 6/20 0.37
DPP4 P27487 1/20 0.36
LMNA P02545 1/20 0.35
GRM5 P41594 2/20 0.33
DHFR P00374 1/20 0.31
TKT P29401 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
SCHEMBL13741323 0.79 MAPKAPK2 (0.34) MAPKAPK2LMNAGRM5
SCHEMBL15211469 0.78 ALDH1A1 (0.42) KDM4EALDH1A1DPP4LMNA
Hydrochloric Acid SCHEMBL4090437 0.78 MAPKAPK2 (0.33) MAPKAPK2LMNA
SCHEMBL11328853 0.75 ALDH1A1 (0.39) KDM4EALDH1A1
SCHEMBL30784909 0.74 KDM4E (0.47) KDM4EALDH1A1MAPKAPK2LMNA
SCHEMBL21193052 0.74 KDM4E (0.47) KDM4EALDH1A1MAPKAPK2LMNA
SCHEMBL12648083 0.72
SCHEMBL30716708 0.72
SCHEMBL2178063 0.71
SCHEMBL30828998 0.70

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
US-20090209554-A1 Thiazoliums as transketolase inhibitors ARRAY BIOPHARMA INC. (US) 2009-08-20 US disclosed
US-20090209554-A1 Thiazoliums as transketolase inhibitors ARRAY BIOPHARMA INC. (US) 2009-08-20 US disclosed
US-20090209554-A1 Thiazoliums as transketolase inhibitors ARRAY BIOPHARMA INC. (US) 2009-08-20 US disclosed
WO-2005095391-A1 THIAZOLIUMS AS TRANSKETOLASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2005-10-13 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-20090209554-A1 Thiazoliums as transketolase inhibitors TKT, RRM2, TYMS KDM4E 299/4885ALDH1A1 766/4885MAPKAPK2 2856/4885

“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.