SCHEMBL9260960

SCHEMBL9260960

CC(C)CC(=O)CC1CCN(C(C)C)C1=O

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.36
ACE P12821 4/20 0.35
SMN1; SMN2 Q16637 1/20 0.34
DPP4 P27487 3/20 0.33
POLB P06746 1/20 0.33
PIK3CD O00329 1/20 0.33
SLC25A5 P05141 1/20 0.31
MME P08473 1/20 0.30
FAAH O00519 1/20 0.30

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
SCHEMBL9259573 0.81 MAPT (0.38) MAPTACEDPP4POLBPIK3CD
SCHEMBL9252361 0.76 PIK3CD (0.38) MAPTACEDPP4POLBPIK3CD
SCHEMBL18067762 0.75 PIK3CD (0.37) MAPTACEDPP4POLBPIK3CD
SCHEMBL18067760 0.75 PIK3CD (0.37) MAPTACEDPP4POLBPIK3CD
SCHEMBL9252755 0.75 PIK3CD (0.37) MAPTACEDPP4POLBPIK3CD
SCHEMBL2602295 0.74 DPP4 (0.36) MAPTACEDPP4POLBPIK3CD
SCHEMBL9252445 0.72 PIK3CD (0.35) MAPTACEDPP4PIK3CD
SCHEMBL30428415 0.70 BACE1 (0.35) MAPTACEDPP4PIK3CD
SCHEMBL9252408 0.70 ACE (0.39) MAPTACEDPP4PIK3CD
SCHEMBL9255859 0.70 CTSV (0.35) MAPTACEDPP4PIK3CD

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-20120135997-A1 PHARMACEUTICAL COMPOSITION COMPRISING A LACTAM OR BENZENESULFONAMIDE COMPOUND SHIONOGI & CO., LTD. (JP) 2012-05-31 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-20120135997-A1 PHARMACEUTICAL COMPOSITION COMPRISING A LACTAM OR BENZENESULFONAMIDE COMPOUND BACE1, STS, APP MAPT 53/4885ACE 307/4885SMN1; SMN2 1697/4885

“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.