SCHEMBL26224546

SCHEMBL26224546

CC[C@H]1CC[C@H](CCCC(=O)C(C)C)CC1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.45
FAAH O00519 3/20 0.36
TP53 P04637 1/20 0.36
EPHX2 P34913 1/20 0.34
POLB P06746 1/20 0.33
HPGD P15428 1/20 0.33
PKM P14618 1/20 0.33
KDM5A P29375 1/20 0.33
KDM7A Q6ZMT4 1/20 0.33
KDM4C Q9H3R0 1/20 0.33
PHF8 Q9UPP1 1/20 0.33
KDM2A Q9Y2K7 1/20 0.33
CYP1A2 P05177 1/20 0.32
ALOX5 P09917 1/20 0.32
PTGS1 P23219 1/20 0.32
PTGS2 P35354 1/20 0.32
HTT P42858 2/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
LMNA P02545 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
SCHEMBL22526083 0.89 MAPT (0.40) MAPTFAAHTP53EPHX2HPGD
SCHEMBL26203939 0.85 MAPT (0.41) MAPTFAAHTP53POLBHPGD
SCHEMBL26203937 0.85 MAPT (0.41) MAPTFAAHTP53POLBHPGD
SCHEMBL13689285 0.83 CYP1A2 (0.47) MAPTHPGDKDM5AKDM4CPHF8
SCHEMBL11670764 0.80 MAPT (0.42) MAPTTP53POLBHPGDPKM
SCHEMBL26085406 0.80 MAPT (0.41) MAPTFAAHTP53HPGDKDM5A
SCHEMBL13282364 0.79 GNAI3 (0.47) MAPTFAAH
SCHEMBL23314187 0.78 KDM5A (0.46) HPGDKDM5AKDM4CPHF8KDM2A
SCHEMBL13254055 0.77 FAAH (0.42) MAPTFAAH
SCHEMBL22525858 0.77 MAPT (0.40) MAPTTP53POLBHPGDPKM

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-11746120-B2 Stat degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2023-09-05 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-11746120-B2 Stat degraders and uses thereof STAT4, STAT1, STAT3 MAPT 3167/4885FAAH 3098/4885TP53 32/4885

“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.