SCHEMBL24673887

SCHEMBL24673887

Cn1c(=O)n(C2CCC(O)NC2=O)c2cccc(CCCC3CCNCC3)c21

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 2/20 0.36
DDB1 Q16531 1/20 0.35
CRBN Q96SW2 1/20 0.35
NAMPT P43490 1/20 0.34
NMT1 P30419 2/20 0.34
HRH3 Q9Y5N1 1/20 0.33
BRPF1 P55201 1/20 0.32
LCK P06239 1/20 0.31
HTR4 Q13639 1/20 0.31
ITGB3 P05106 2/20 0.31
ITGA2B P08514 2/20 0.31
NPY1R P25929 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
SCHEMBL25162363 0.86 DDB1 (0.38) DDB1CRBNBRPF1
SCHEMBL23807974 0.84 DDB1 (0.32) DDB1CRBN
SCHEMBL22836641 0.84 CRBN (0.54) SLC6A4DDB1CRBN
SCHEMBL26003810 0.83 DDB1 (0.34) DDB1CRBNHRH3HTR4
SCHEMBL22892879 0.83 DDB1 (0.42) DDB1CRBN
SCHEMBL22526738 0.82 OXER1 (0.36) DDB1CRBN
SCHEMBL23945916 0.81 DDB1 (0.32) DDB1CRBN
SCHEMBL21997388 0.81 CRBN (0.53) SLC6A4DDB1CRBNNMT1
SCHEMBL23806947 0.81 DDB1 (0.35) DDB1CRBN
Trifluoroacetic Acid SCHEMBL25339837 0.80 DDB1 (0.48) DDB1CRBNNAMPTITGB3ITGA2B

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 SLC6A4 4814/4885DDB1 1267/4885CRBN 187/4885

“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.