SCHEMBL2183768

SCHEMBL2183768

CC(C)(C)OC(=O)N[C@@H]1CN(C(C)(C)C)CC[C@H]1F

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CTSK P43235 2/20 0.44
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
HSD11B1 P28845 2/20 0.38
CYP2C9 P11712 1/20 0.38
BTK Q06187 1/20 0.38
USP30 Q70CQ3 1/20 0.36
NFKB1 P19838 1/20 0.35
NFKB2 Q00653 1/20 0.35
RELA Q04206 1/20 0.35
KDM1A O60341 2/20 0.35
GAA P10253 2/20 0.34
MAOB P27338 1/20 0.34
EPHX1 P07099 2/20 0.33

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
SCHEMBL21335582 0.86 CTSK (0.44) CTSKCA1CA2HSD11B1CYP2C9
SCHEMBL18909588 0.84 CTSK (0.45) CTSKCA1CA2HSD11B1CYP2C9
SCHEMBL1710341 0.82 USP30 (0.31) USP30
SCHEMBL1710387 0.82 USP30 (0.31) USP30
SCHEMBL23162417 0.82 CTSK (0.43) CTSKCA1CA2HSD11B1CYP2C9
SCHEMBL29187932 0.82 CTSK (0.43) CTSKCA1CA2HSD11B1CYP2C9
SCHEMBL23159880 0.82 CTSK (0.43) CTSKCA1CA2HSD11B1CYP2C9
SCHEMBL23159849 0.82 CTSK (0.43) CTSKCA1CA2HSD11B1CYP2C9
SCHEMBL1710297 0.82 CTSK (0.43) CTSKCA1CA2HSD11B1CYP2C9
SCHEMBL31756032 0.80 CTSK (0.41) CTSKCA1CA2HSD11B1CYP2C9

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-20110195980-A1 Bicyclic Kinase Inhibitors NOVARTIS AG (CH) 2011-08-11 US disclosed
EP-2342190-A1 BICYCLIC KINASE INHIBITORS Novartis AG (CH) 2011-07-13 EP 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-20110195980-A1 Bicyclic Kinase Inhibitors PIM1, PIM2, PIM3 CTSK 3329/4885CA1 2562/4885CA2 3506/4885

“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.