SCHEMBL8377244

SCHEMBL8377244

CCS(=O)(=O)N1C2CCC1CN(C)C2

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 2/20 0.37
KDM4E B2RXH2 3/20 0.35
ALDH1A1 P00352 2/20 0.35
ALOX15 P16050 1/20 0.35
JAK1 P23458 1/20 0.34
POLB P06746 1/20 0.32
SMYD3 Q9H7B4 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
SCHEMBL19014505 0.79
SCHEMBL22959616 0.78 KDM4E (0.33) HSD11B1KDM4EALDH1A1ALOX15JAK1
SCHEMBL7848036 0.78 KDM4E (0.33) KDM4EALDH1A1ALOX15JAK1SMYD3
SCHEMBL12439857 0.77 ACHE (0.43) HSD11B1KDM4EALDH1A1JAK1SMYD3
SCHEMBL20012520 0.77 ACHE (0.43) HSD11B1KDM4EALDH1A1JAK1SMYD3
SCHEMBL19013850 0.76 HSD11B1 (0.34) HSD11B1SMYD3
SCHEMBL615681 0.74 KDM4E (0.35) KDM4EALDH1A1ALOX15JAK1POLB
SCHEMBL19013852 0.74 JAK2 (0.38) HSD11B1JAK1SMYD3
SCHEMBL19013698 0.74 POLB (0.51) ALDH1A1POLB
SCHEMBL19014508 0.74 JAK1 (0.41) HSD11B1JAK1

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-7998958-B2 Substituted N-arylsulfonylheterocyclic amines as gamma-secretase inhibitors SCHERING CORPORATION (US) 2011-08-16 US disclosed
US-7763613-B2 Substituted N-arylsulfonylheterocyclic amines as gamma-secretase inhibitors SCHERING CORPORATION (US) 2010-07-27 US disclosed
US-20100093695-A1 Substituted N-Arylsulfonylheterocyclic Amines As Gamma-Secretase Inhibitors SCHERING CORP. 2010-04-15 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-20100093695-A1 Substituted N-Arylsulfonylheterocyclic Amines As Gamma-Secretase Inhibitors BACE1, BACE2, APP HSD11B1 781/4885KDM4E 2481/4885ALDH1A1 3632/4885

“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.