SCHEMBL24671069

SCHEMBL24671069

CC(C)N1CCC(CC(=O)N(C)C(C)C)CC1

nearest known ligand 0.37

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 10/20 0.37
▸ KCNH2 Q12809 2/20 0.37
▸ CYP2D6 P10635 1/20 0.34
▸ HTR4 Q13639 2/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ OPRM1 P35372 3/20 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 0.86 HRH3 (0.38) HRH3KCNH2CYP2D6HTR4ALDH1A1
SCHEMBL19776256 0.84 CYP11B1 (0.32) —
SCHEMBL25513773 0.82 PIK3CA (0.38) HRH3KCNH2CYP2D6OPRM1
SCHEMBL25480289 0.78 NPC1 (0.32) HRH3KCNH2HTR4ALDH1A1OPRM1
SCHEMBL18930361 0.78 HRH3 (0.35) HRH3KCNH2CYP2D6HTR4ALDH1A1
SCHEMBL14725147 0.77 HRH3 (0.41) HRH3KCNH2CYP2D6HTR4ALDH1A1
SCHEMBL1261174 0.77 HRH3 (0.44) HRH3KCNH2CYP2D6ALDH1A1
SCHEMBL20348267 0.77 HRH3 (0.40) HRH3KCNH2CYP2D6HTR4ALDH1A1
Hydrochloric Acid SCHEMBL2942000 0.75 HRH3 (0.43) HRH3KCNH2CYP2D6ALDH1A1
SCHEMBL14725150 0.75 HRH3 (0.40) HRH3KCNH2CYP2D6HTR4ALDH1A1

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-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
WO-2022235715-A1 COMPOUNDS FOR INHIBITING OR DEGRADING ITK, COMPOSITIONS, COMPRISING THE SAME METHODS OF THEIR MAKING AND METHODS OF THEIR USE NURIX THERAPEUTICS, INC. (US) 2022-11-10 — — WO 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 3926/4885KCNH2 4882/4885CYP2D6 3652/4885

“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.

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