SCHEMBL25480249

SCHEMBL25480249

CC(C)C1CCN(C(=O)C2CCN(C(C)C)CC2)C1

nearest known ligand 0.56

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 8/20 0.56
KCNH2 Q12809 3/20 0.40
CYP2D6 P10635 2/20 0.40
ALDH1A1 P00352 3/20 0.38
SMN1; SMN2 Q16637 1/20 0.37
HPGD P15428 2/20 0.35
TSHR P16473 1/20 0.35
HSD11B1 P28845 1/20 0.35
TLR9 Q9NR96 2/20 0.35
TLR8 Q9NR97 2/20 0.35
TLR7 Q9NYK1 2/20 0.35
MAPT P10636 1/20 0.33
GAA P10253 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
SCHEMBL25480250 1.00 HRH3 (0.56) HRH3KCNH2CYP2D6ALDH1A1SMN1; SMN2
SCHEMBL26494224 0.90 HRH3 (0.55) HRH3KCNH2CYP2D6ALDH1A1SMN1; SMN2
SCHEMBL25480271 0.90 HRH3 (0.59) HRH3KCNH2CYP2D6ALDH1A1SMN1; SMN2
SCHEMBL18745326 0.88 HPGD (0.45) HRH3ALDH1A1SMN1; SMN2HPGDTSHR
SCHEMBL26790447 0.88 HPGD (0.45) HRH3ALDH1A1SMN1; SMN2HPGDTSHR
SCHEMBL26046070 0.85 ALDH1A1 (0.52) HRH3ALDH1A1SMN1; SMN2HPGDTSHR
SCHEMBL26170503 0.84 HRH3 (0.49) HRH3KCNH2CYP2D6ALDH1A1SMN1; SMN2
SCHEMBL25502011 0.83 HSD11B1 (0.51) HRH3ALDH1A1SMN1; SMN2HPGDHSD11B1
SCHEMBL25498343 0.82 HRH3 (0.57) HRH3KCNH2CYP2D6ALDH1A1SMN1; SMN2
SCHEMBL25489003 0.81 HRH3 (0.54) HRH3KCNH2CYP2D6ALDH1A1SMN1; SMN2

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 3926/4885KCNH2 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.