SCHEMBL24379896

SCHEMBL24379896

Cn1c(=O)n(C2CCC(=O)NC2=O)c2cccc(CCCOC3CCN(C(=O)OC(C)(C)C)C3)c21

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 13/20 0.43
CRBN Q96SW2 13/20 0.43
PRMT5 O14744 1/20 0.39
WDR77 Q9BQA1 1/20 0.39
GRAMD1A Q96CP6 4/20 0.36
PIK3CD O00329 1/20 0.36
CCR5 P51681 1/20 0.35

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
SCHEMBL21107392 1.00 DDB1 (0.43) DDB1CRBNPRMT5WDR77GRAMD1A
SCHEMBL21106793 1.00 DDB1 (0.43) DDB1CRBNPRMT5WDR77GRAMD1A
SCHEMBL29612784 1.00 DDB1 (0.43) DDB1CRBNPRMT5WDR77GRAMD1A
SCHEMBL29612772 1.00 DDB1 (0.43) DDB1CRBNPRMT5WDR77GRAMD1A
SCHEMBL21071478 0.95 DDB1 (0.44) DDB1CRBNPRMT5WDR77CCR5
SCHEMBL21071213 0.95 DDB1 (0.45) DDB1CRBNPRMT5WDR77CCR5
SCHEMBL21998156 0.93 DDB1 (0.43) DDB1CRBNPRMT5WDR77GRAMD1A
SCHEMBL26849430 0.93 DDB1 (0.43) DDB1CRBNPRMT5WDR77CCR5
SCHEMBL26635117 0.93 DDB1 (0.43) DDB1CRBNPRMT5WDR77CCR5
SCHEMBL22835360 0.91 DDB1 (0.46) DDB1CRBNPRMT5WDR77CCR5

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-11318205-B1 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2022-05-03 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-11318205-B1 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 DDB1 1267/4885CRBN 187/4885PRMT5 1914/4885

“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.