SCHEMBL3973409

SCHEMBL3973409

CC(C)(C)OC(=O)NC1CCC[N]1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
BTK Q06187 1/20 0.46
CTSK P43235 2/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
HSD11B1 P28845 5/20 0.42
CYP2C9 P11712 1/20 0.42
GAA P10253 2/20 0.42
EPHX1 P07099 1/20 0.41
NFKB1 P19838 1/20 0.41
NFKB2 Q00653 1/20 0.41
RELA Q04206 1/20 0.41
KMT2A Q03164 1/20 0.36
L3MBTL1 Q9Y468 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
SCHEMBL5044643 0.95 BTK (0.45) BTKCTSKCA1CA2HSD11B1
SCHEMBL3431751 0.95 BTK (0.45) BTKCTSKCA1CA2HSD11B1
SCHEMBL9269254 0.87 BTK (0.46) BTKCTSKCA1CA2HSD11B1
SCHEMBL715893 0.74
SCHEMBL3975417 0.72 EPHX1 (0.44) BTKGAAEPHX1KMT2A
SCHEMBL24062392 0.72 BTK (0.57) BTKCTSKCA1CA2GAA
SCHEMBL12649367 0.72 BTK (0.57) BTKCTSKCA1CA2GAA
SCHEMBL369297 0.72 BTK (0.72) BTKCTSKCA1CA2HSD11B1
SCHEMBL765253 0.72 BTK (0.53) BTKCTSKCA1CA2GAA
SCHEMBL12885089 0.72 BTK (0.53) BTKCTSKCA1CA2GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090264411-A1 FUSED THIOPHENE DERIVATIVES AS MEK INHIBITORS UCB PHARMA S.A. (BE) 2009-10-22 US disclosed
EP-2054417-A2 FUSED THIOPHENE DERIVATIVES AS MEK INHIBITORS UCB Pharma S.A. (BE) 2009-05-06 EP disclosed
WO-2008020206-A2 FUSED THIOPHENE DERIVATIVES AS MEK INHIBITORS UCB PHARMA S.A. (BE) 2008-02-21 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-20090264411-A1 FUSED THIOPHENE DERIVATIVES AS MEK INHIBITORS MAPK15, MOK, MAPK14 BTK 143/4885CTSK 1028/4885CA1 4728/4885

“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.