SCHEMBL22874703

SCHEMBL22874703

CCC1CCN(C(=O)N2CC(C)C2)CC1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
POLB P06746 1/20 0.39
MAPT P10636 1/20 0.39
ALDH1A1 P00352 5/20 0.39
NPC1 O15118 1/20 0.39
LMNA P02545 1/20 0.39
EPHX2 P34913 1/20 0.37
DPP8 Q6V1X1 2/20 0.37
DPP7 Q9UHL4 2/20 0.37
HRH3 Q9Y5N1 3/20 0.36
KCNH2 Q12809 2/20 0.36
LIPE Q05469 1/20 0.35
DPP4 P27487 1/20 0.35
CYP2D6 P10635 1/20 0.33

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
SCHEMBL22676984 0.82 ALDH1A1 (0.50) MEN1KMT2AALDH1A1EPHX2HRH3
SCHEMBL8427982 0.79 HTR1A (0.44) ALDH1A1LMNAEPHX2HRH3KCNH2
SCHEMBL1753847 0.78 RECQL (0.54) MEN1KMT2APOLBMAPT
SCHEMBL25075083 0.78 EPHX2 (0.43) MEN1KMT2APOLBALDH1A1EPHX2
SCHEMBL18390514 0.75 DPP8 (0.41) LMNADPP8DPP7HRH3KCNH2
SCHEMBL18855590 0.74 ALDH1A1 (0.50) MEN1KMT2APOLBMAPTALDH1A1
SCHEMBL178409 0.74 CYP1A2 (0.44) MAPTEPHX2
SCHEMBL155583 0.74 EPHX2 (0.41) ALDH1A1NPC1EPHX2DPP8DPP7
SCHEMBL18390512 0.74 HSD11B1 (0.46) DPP8DPP7HRH3KCNH2
SCHEMBL27889775 0.73 ALDH1A1 (0.48) MEN1KMT2APOLBMAPTALDH1A1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11753397-B2 Cereblon binders for the degradation of ikaros C4 THERAPEUTICS, INC. (US) 2023-09-12 US disclosed
US-20210009559-A1 CEREBLON BINDERS FOR THE DEGRADATION OF IKAROS C4 THERAPEUTICS, INC. (US) 2021-01-14 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 (2 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-11753397-B2 Cereblon binders for the degradation of ikaros CRBN, IKZF1, IKZF3 MEN1 2469/4885KMT2A 765/4885POLB 3436/4885
US-20210009559-A1 CEREBLON BINDERS FOR THE DEGRADATION OF IKAROS CRBN, IKZF1, IKZF3 MEN1 2730/4885KMT2A 826/4885POLB 3220/4885

“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.