SCHEMBL24926540

SCHEMBL24926540

CC(C)CCNCC(=O)NC(C)(C)C

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ANPEP P15144 3/20 0.36
RNPEP Q9H4A4 2/20 0.36
DNPEP Q9ULA0 2/20 0.36
MAPT P10636 1/20 0.36
HDAC2 Q92769 1/20 0.35
ALDH1A1 P00352 1/20 0.35
POLB P06746 3/20 0.34
NPC1 O15118 1/20 0.34
GAA P10253 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
KDM1A O60341 1/20 0.33
CNR1 P21554 1/20 0.33
PIK3CD O00329 1/20 0.32
DUT P33316 1/20 0.31
CYP2C19 P33261 1/20 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
SCHEMBL18743818 0.80 MAPT (0.38) ANPEPMAPTHDAC2ALDH1A1POLB
SCHEMBL22580829 0.80 MAPT (0.31) MAPTHDAC2ALDH1A1
SCHEMBL8248045 0.78 ALDH1A1 (0.38) MAPTHDAC2ALDH1A1POLBNPC1
SCHEMBL18716626 0.78 GAA (0.39) MAPTHDAC2ALDH1A1POLBNPC1
SCHEMBL25159888 0.78 ANPEP (0.35) ANPEPRNPEPDNPEPALDH1A1NPC1
SCHEMBL20035021 0.77 ANPEP (0.43) ANPEPRNPEPDNPEPMAPTALDH1A1
SCHEMBL24927033 0.76 DPP4 (0.44) MAPTHDAC2ALDH1A1POLBNPC1
SCHEMBL18743854 0.76 POLB (0.37) MAPTHDAC2ALDH1A1POLBNPC1
SCHEMBL20035022 0.76 LMNA (0.46) ANPEPRNPEPDNPEPMAPTALDH1A1
SCHEMBL17771181 0.75 CA1 (0.44) MAPTHDAC2ALDH1A1POLBNPC1

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-20230031954-A1 TETRACYCLINE COMPOUNDS AND METHODS OF TREATMENT TETRAPHASE PHARMACEUTICALS, INC. 2023-02-02 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-20230031954-A1 TETRACYCLINE COMPOUNDS AND METHODS OF TREATMENT MCL1, ABL1, MALT1 ANPEP 1227/4885RNPEP 1247/4885DNPEP 668/4885

“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.