SCHEMBL24434780

SCHEMBL24434780

COC(=O)c1cccn1CCO

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.42
MAPT P10636 3/20 0.42
NPC1 O15118 1/20 0.42
PKM P14618 1/20 0.42
NFKB1 P19838 1/20 0.42
RAB9A P51151 1/20 0.42
NFKB2 Q00653 1/20 0.42
RELA Q04206 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
ALDH1A1 P00352 2/20 0.40
CYP4A11 Q02928 2/20 0.39
CYP4F2 P78329 1/20 0.39
GLA P06280 1/20 0.39
TSHR P16473 1/20 0.38
CA12 O43570 1/20 0.38
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
CA9 Q16790 1/20 0.38
LMNA P02545 1/20 0.38
CNR2 P34972 1/20 0.37

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
SCHEMBL11463498 0.88 NPC1 (0.46) KDM4EMAPTNPC1PKMNFKB1
SCHEMBL2040857 0.86 KDM4E (0.41) KDM4EMAPTNPC1PKMNFKB1
SCHEMBL18322299 0.86 KDM4E (0.41) KDM4EMAPTNPC1PKMNFKB1
SCHEMBL29225364 0.85 CNR1 (0.42) KDM4EMAPTNPC1PKMNFKB1
SCHEMBL11357348 0.84 NR4A2 (0.47) KDM4EMAPTNPC1PKMNFKB1
SCHEMBL9807560 0.83 CNR1 (0.47) KDM4EMAPTNPC1PKMNFKB1
SCHEMBL29225360 0.83 LMNA (0.40) KDM4EMAPTNPC1PKMNFKB1
SCHEMBL22367441 0.83 KDM4E (0.40) KDM4EMAPTNPC1PKMNFKB1
SCHEMBL22367245 0.83 CNR2 (0.40) KDM4EMAPTNPC1PKMNFKB1
SCHEMBL25304877 0.83 MAPT (0.39) KDM4EMAPTNPC1PKMNFKB1

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-20220153732-A1 PROTEIN SECRETION INHIBITORS ENODIA THERAPEUTICS SAS (FR) 2022-05-19 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-20220153732-A1 PROTEIN SECRETION INHIBITORS SEC61B, SEC61A1, SEC61G KDM4E 4710/4885MAPT 2487/4885NPC1 407/4885

“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.