SCHEMBL13653263

SCHEMBL13653263

CN(CCOc1cc(Cl)c(C(F)(F)F)cc1N)C(=O)OC(C)(C)C

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PDK2 Q15119 2/20 0.42
RBP4 P02753 3/20 0.38
CACNA1G O43497 1/20 0.38
CACNA1B Q00975 1/20 0.38
CACNA1C Q13936 1/20 0.38
KDM4E B2RXH2 3/20 0.36
GAA P10253 1/20 0.36
MAPK1 P28482 1/20 0.36
UTS2R Q9UKP6 1/20 0.36
KAT6A Q92794 1/20 0.36
KAT5 Q92993 1/20 0.36
RAF1 P04049 1/20 0.34
ATR Q13535 1/20 0.33
THRA P10827 1/20 0.33
THRB P10828 1/20 0.33
HSP90AA1 P07900 1/20 0.32
ALDH1A1 P00352 1/20 0.32

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
SCHEMBL13648211 0.85 PDK2 (0.40) PDK2RBP4KDM4EGAAMAPK1
SCHEMBL13653261 0.81 UTS2R (0.47) KDM4EGAAMAPK1UTS2RRAF1
SCHEMBL13653309 0.80 PDK2 (0.46) PDK2CACNA1GCACNA1BCACNA1CKDM4E
SCHEMBL19175612 0.79 KDM4E (0.49) PDK2KDM4EGAAMAPK1ALDH1A1
SCHEMBL14453647 0.79 CA12 (0.44) PDK2CACNA1BCACNA1C
SCHEMBL4015052 0.77 PDK2 (0.43) PDK2KDM4EGAAMAPK1KAT6A
SCHEMBL14431424 0.75 PDK2 (0.43) PDK2KDM4EGAAMAPK1ALDH1A1
SCHEMBL2146616 0.75 PDK2 (0.46) PDK2RBP4CACNA1GCACNA1BCACNA1C
SCHEMBL21601484 0.74 MAPK1 (0.51) PDK2KDM4EGAAMAPK1ALDH1A1
SCHEMBL21601488 0.73 KDM4E (0.55) PDK2KDM4EGAAMAPK1THRA

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-20090253688-A1 Semicarbazide derivatives as kinase inhibitors MERCK PATENT GMBH (DE) 2009-10-08 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-20090253688-A1 Semicarbazide derivatives as kinase inhibitors MAP3K1, MAP3K6, MAP3K2 PDK2 79/4885RBP4 4817/4885CACNA1G 2752/4885

“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.