SCHEMBL17110221

SCHEMBL17110221

CC(=O)[C@H]1CC[C@H](NNC(=O)OC(C)(C)C)CC1(C)C

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.39
MEN1 O00255 1/20 0.39
MAPK1 P28482 1/20 0.39
KMT2A Q03164 1/20 0.39
BTK Q06187 1/20 0.37
CTSK P43235 2/20 0.35
KDM1A O60341 1/20 0.33
MAOB P27338 1/20 0.33
EPHX1 P07099 1/20 0.33
APLNR P35414 1/20 0.33
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
KCNA3 P22001 1/20 0.32
HSD11B1 P28845 4/20 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
SCHEMBL17110222 1.00 GAA (0.39) GAAMEN1MAPK1KMT2ABTK
SCHEMBL17118117 0.84 MEN1 (0.44) GAAMEN1MAPK1KMT2ABTK
SCHEMBL2074992 0.78 GAA (0.51) GAAMEN1MAPK1KMT2ABTK
SCHEMBL23038833 0.74 MEN1 (0.45) GAAMEN1MAPK1KMT2ABTK
SCHEMBL25978289 0.74 MEN1 (0.45) GAAMEN1MAPK1KMT2ABTK
SCHEMBL25978287 0.74 MEN1 (0.45) GAAMEN1MAPK1KMT2ABTK
SCHEMBL2329093 0.73 MEN1 (0.44) GAAMEN1MAPK1KMT2ABTK
SCHEMBL15600327 0.73 GAA (0.44) GAAMEN1MAPK1KMT2ABTK
SCHEMBL9638826 0.72 GAA (0.46) GAAMEN1MAPK1KMT2ABTK
SCHEMBL20046896 0.72 GAA (0.46) GAAMEN1MAPK1KMT2ABTK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9365522-B2 Pyrazole amide derivative AMGEN INC. (US) 2016-06-14 US disclosed
US-20150266824-A1 Pyrazole Amide Derivative TEIJIN LIMITED (JP) 2015-09-24 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-20150266824-A1 Pyrazole Amide Derivative RORC, RORB, RORA GAA 3413/4885MEN1 4091/4885MAPK1 2696/4885

“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.