SCHEMBL24645671

SCHEMBL24645671

CC(C)(C)OC(=O)NCc1ncc(CN)s1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PDPK1 O15530 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.39
CA1 P00915 4/20 0.38
CA2 P00918 4/20 0.38
CA12 O43570 3/20 0.38
CA9 Q16790 3/20 0.38
KDM4E B2RXH2 1/20 0.38
LMNA P02545 1/20 0.38
GLS O94925 2/20 0.38
NAMPT P43490 1/20 0.37
KDM4A O75164 1/20 0.37
GFER P55789 1/20 0.37
STK17B O94768 1/20 0.37
STK17A Q9UEE5 1/20 0.37
DYRK1A Q13627 1/20 0.36
MAPKAPK2 P49137 1/20 0.36

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
SCHEMBL7496435 0.88 PDPK1 (0.47) PDPK1L3MBTL1CA1CA2CA12
SCHEMBL30842145 0.85 PDPK1 (0.45) PDPK1L3MBTL1CA1CA2CA12
SCHEMBL25625436 0.83 PDPK1 (0.44) PDPK1L3MBTL1KDM4ELMNAGLS
SCHEMBL7496329 0.83 PDPK1 (0.44) PDPK1L3MBTL1CA1CA2CA12
SCHEMBL19990403 0.82 PDPK1 (0.47) PDPK1L3MBTL1CA1CA2CA12
SCHEMBL3870395 0.81 FPR3 (0.48) PDPK1L3MBTL1KDM4ELMNAGLS
SCHEMBL19274418 0.81 PDPK1 (0.47) PDPK1L3MBTL1CA1CA2CA12
SCHEMBL24823222 0.80 PDPK1 (0.42) PDPK1L3MBTL1CA1CA2CA12
SCHEMBL25251839 0.79 SMN1; SMN2 (0.41) PDPK1L3MBTL1GLS
SCHEMBL8134093 0.79 PDPK1 (0.45) PDPK1L3MBTL1CA1CA2CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220305011-A1 FACTOR XIIA INHIBITORS UNIVERSITY OF LEEDS (GB) 2022-09-29 US 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-20220305011-A1 FACTOR XIIA INHIBITORS F11, F13B, F12 PDPK1 4151/4885L3MBTL1 4529/4885CA1 615/4885

“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.