SCHEMBL24673249

SCHEMBL24673249

CCC(C)CNCCOCCOCCOCCN1CCN(C)CC1

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.40
ALDH1A1 P00352 3/20 0.40
HTT P42858 3/20 0.35
TDP1 Q9NUW8 1/20 0.33
POLB P06746 1/20 0.32
USP2 O75604 2/20 0.31
PRMT5 O14744 1/20 0.31
WDR77 Q9BQA1 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
HPGD P15428 1/20 0.30

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
SCHEMBL24607218 0.91 HTT (0.35) KDM4EALDH1A1HTTTDP1MEN1
SCHEMBL25886631 0.88 CARM1 (0.33) HTT
SCHEMBL24672987 0.86 KDM4E (0.42) KDM4EALDH1A1HTTTDP1POLB
SCHEMBL23696532 0.86 KDM4E (0.42) KDM4EALDH1A1HTTTDP1POLB
SCHEMBL25477793 0.84 ALDH1A1 (0.40) KDM4EALDH1A1TDP1POLBUSP2
SCHEMBL20332947 0.82 ACE2 (0.39) KDM4EALDH1A1USP2
SCHEMBL26280140 0.81 ALDH1A1 (0.45) KDM4EALDH1A1HTTTDP1POLB
SCHEMBL23695903 0.81 ALDH1A1 (0.45) KDM4EALDH1A1HTTTDP1POLB
SCHEMBL22856155 0.80 HTT (0.32) HTT
SCHEMBL24572500 0.79 ALDH1A1 (0.43) KDM4EALDH1A1TDP1POLBUSP2

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-20220340570-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2022-10-27 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-20220340570-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 KDM4E 190/4885ALDH1A1 2776/4885HTT 2464/4885

“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.