SCHEMBL25513779

SCHEMBL25513779

CCC1CN(C(=O)C2CN(C(C)C)C2)C1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 3/20 0.42
CHRNB2 P17787 9/20 0.35
CHRNA3 P32297 9/20 0.35
CHRNA4 P43681 9/20 0.35
CHRNB3 Q05901 7/20 0.35
CHRNA6 Q15825 7/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
DPP8 Q6V1X1 1/20 0.33
DPP7 Q9UHL4 1/20 0.33
CHRNB4 P30926 2/20 0.33
CHRNA7 P36544 2/20 0.33
HSD11B1 P28845 4/20 0.32
SIGMAR1 Q99720 1/20 0.31
EPHX2 P34913 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
SCHEMBL26498812 0.83 HRH3 (0.45) HRH3DPP8DPP7SIGMAR1
SCHEMBL17816044 0.79 CHRNB2 (0.50) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL25075302 0.79 HRH3 (0.44) HRH3MEN1KMT2ADPP8DPP7
SCHEMBL25480245 0.78 HRH3 (0.44) HRH3CHRNB2CHRNA3CHRNA4CHRNB3
SCHEMBL17815918 0.78 CHRNB2 (0.37) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL2737380 0.76
SCHEMBL25489003 0.76 HRH3 (0.54) HRH3DPP8DPP7HSD11B1SIGMAR1
SCHEMBL18294315 0.76 HPGD (0.52) HRH3MEN1KMT2ACHRNA7HSD11B1
SCHEMBL26421320 0.75 HRH3 (0.42) HRH3CHRNB2CHRNA3CHRNA4CHRNB3
SCHEMBL14804490 0.73 HRH3 (0.48) HRH3DPP8DPP7HSD11B1SIGMAR1

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-20230158151-A1 COMPOUNDS FOR INHIBITING OR DEGRADING TARGET PROTEINS, COMPOSITIONS, COMPRISING THE SAME, METHODS OF THEIR MAKING, AND METHODS OF THEIR USE NURIX THERAPEUTICS, INC. 2023-05-25 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-20230158151-A1 COMPOUNDS FOR INHIBITING OR DEGRADING TARGET PROTEINS, COMPOSITIONS, COMPRISING THE SAME, METHODS OF THEIR MAKING, AND METHODS OF THEIR USE MDM2, XIAP, ADRM1 HRH3 3926/4885CHRNB2 4318/4885CHRNA3 4617/4885

“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.