SCHEMBL26004337

SCHEMBL26004337

Cn1c(=O)n(C2CCCNC2=O)c2cccc(CCCOCC3CN(C(=O)OC(C)(C)C)C3)c21

nearest known ligand 0.35

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 3/20 0.35
NAMPT P43490 1/20 0.34
ALOX5AP P20292 1/20 0.33
FEN1 P39748 1/20 0.33
CCR5 P51681 1/20 0.32
DDB1 Q16531 3/20 0.32
CRBN Q96SW2 3/20 0.32
KDM4E B2RXH2 1/20 0.32
BCHE P06276 2/20 0.32
PDE4B Q07343 2/20 0.31
SGMS1 Q86VZ5 2/20 0.31
SGMS2 Q8NHU3 2/20 0.31
GPR119 Q8TDV5 1/20 0.31
USP30 Q70CQ3 1/20 0.31
OPRM1 P35372 1/20 0.31
OPRD1 P41143 1/20 0.31
OPRK1 P41145 1/20 0.31
OGFRL1 Q5TC84 1/20 0.31
ACKR3 P25106 1/20 0.31

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
SCHEMBL21071514 0.89 DDB1 (0.44) DDB1CRBN
SCHEMBL21069259 0.82 DDB1 (0.44) DDB1CRBNGPR119
SCHEMBL29347155 0.79 HTR4 (0.34) CCR5DDB1CRBN
SCHEMBL24046568 0.79 DDB1 (0.38) DDB1CRBN
SCHEMBL21071213 0.79 DDB1 (0.45) CCR5DDB1CRBN
SCHEMBL29692737 0.77 DDB1 (0.40) DDB1CRBN
SCHEMBL23808017 0.77 DDB1 (0.40) DDB1CRBN
SCHEMBL23808007 0.77 DDB1 (0.40) DDB1CRBN
SCHEMBL29692639 0.77 DDB1 (0.40) DDB1CRBN
SCHEMBL21070936 0.76 DDB1 (0.44) CCR5DDB1CRBN

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-11723980-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2023-08-15 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-11723980-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 HTR6 3032/4885NAMPT 1694/4885ALOX5AP 2246/4885

“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.