SCHEMBL25513773

SCHEMBL25513773

CCN(C)C(=O)CC1CCN(C(C)C)CC1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PIK3CA P42336 1/20 0.38
▸ MTOR P42345 1/20 0.38
▸ HRH3 Q9Y5N1 7/20 0.36
▸ KCNH2 Q12809 2/20 0.36
▸ OPRM1 P35372 3/20 0.34
▸ BCHE P06276 2/20 0.33
▸ CYP2D6 P10635 1/20 0.33
▸ ACHE P22303 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.32

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
SCHEMBL13212863 0.85 HRH3 (0.38) PIK3CAMTORHRH3KCNH2OPRM1
SCHEMBL24671069 0.82 HRH3 (0.37) HRH3KCNH2OPRM1CYP2D6
SCHEMBL18930361 0.76 HRH3 (0.35) HRH3KCNH2OPRM1CYP2D6
SCHEMBL1261174 0.75 HRH3 (0.44) HRH3KCNH2CYP2D6
SCHEMBL14725147 0.75 HRH3 (0.41) HRH3KCNH2CYP2D6
SCHEMBL2603283 0.75 POLB (0.38) HRH3KCNH2CYP2D6MAPT
SCHEMBL20348267 0.75 HRH3 (0.40) HRH3KCNH2CYP2D6
SCHEMBL14725155 0.75 TLR9 (0.35) HRH3KCNH2OPRM1
SCHEMBL19658759 0.74 ACHE (0.53) HRH3KCNH2CYP2D6ACHE
SCHEMBL14725150 0.74 HRH3 (0.40) HRH3KCNH2CYP2D6

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 PIK3CA 2571/4885MTOR 309/4885HRH3 3926/4885

“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.

Send feedback