SCHEMBL24023958

SCHEMBL24023958

CC(C)C1CN(C(=O)CCN(C)C)C1

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 2/20 0.36
CHRNA3 P32297 2/20 0.36
CHRNA4 P43681 2/20 0.36
CHRNB3 Q05901 2/20 0.36
CHRNA6 Q15825 2/20 0.36
NPC1 O15118 1/20 0.34
NAMPT P43490 2/20 0.34
SIGMAR1 Q99720 1/20 0.33
TLR9 Q9NR96 4/20 0.32
TLR8 Q9NR97 4/20 0.32
TLR7 Q9NYK1 4/20 0.32
HSD17B10 Q99714 1/20 0.32
NR1I3 Q14994 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.31
FAAH O00519 1/20 0.31
SMN1; SMN2 Q16637 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
SCHEMBL24023954 0.90 SIGMAR1 (0.42) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL14549450 0.88 MAPT (0.39) NPC1SIGMAR1TLR9TLR8TLR7
SCHEMBL20233115 0.84 MEN1 (0.42) NPC1SIGMAR1SMN1; SMN2
SCHEMBL12384628 0.84 NPC1 (0.44) NPC1NAMPTTLR9TLR8TLR7
SCHEMBL27051258 0.80 FAAH (0.34) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL24491606 0.79 CHRNB2 (0.56) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL25824934 0.79 NPC1 (0.46) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL24491608 0.79 ALOX5 (0.32)
SCHEMBL27054869 0.78 CHRNB2 (0.32) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL24491469 0.76 CHRNB2 (0.41) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6

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-20210353610-A1 SMALL MOLECULE MENIN INHIBITORS SERVIER PHARMACEUTICALS LLC 2021-11-18 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-20210353610-A1 SMALL MOLECULE MENIN INHIBITORS MEN1, BRCA1, KRAS CHRNB2 1567/4885CHRNA3 2488/4885CHRNA4 3292/4885

“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.