SCHEMBL17440700

SCHEMBL17440700

CC(C)(C)[Si](C)(C)OCCCC(NC(=O)O)c1cccc(Br)n1

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 1/20 0.35
DUT P33316 1/20 0.32
UCHL1 P09936 1/20 0.32
USP5 P45974 1/20 0.32
USP9X Q93008 1/20 0.32
CTSA P10619 1/20 0.31
CHRNB2 P17787 1/20 0.30
CHRNA4 P43681 1/20 0.30
ALDH1A1 P00352 1/20 0.30
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
SCHEMBL17449172 0.89 MAPT (0.39) IRAK4ALDH1A1HPGD
SCHEMBL17440632 0.80 IRAK4 (0.33) IRAK4
SCHEMBL17440633 0.80 IRAK4 (0.33) IRAK4
SCHEMBL17440495 0.79 ALDH1A1 (0.39) IRAK4UCHL1USP5USP9XCTSA
SCHEMBL17449448 0.78 IRAK4 (0.35) IRAK4DUT
SCHEMBL2768666 0.75 MAPT (0.39) IRAK4ALDH1A1HPGD
SCHEMBL17440955 0.72 CTSA (0.40) IRAK4UCHL1USP5USP9XCTSA
SCHEMBL21962295 0.72 MEN1 (0.38) DUTALDH1A1
SCHEMBL12342046 0.72 MAPT (0.40) IRAK4ALDH1A1HPGD
SCHEMBL17440703 0.72 IRAK4 (0.35) IRAK4UCHL1USP5USP9XALDH1A1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10577367-B2 IRAK4 inhibiting agents BIOGEN MA INC. (US) 2020-03-03 US disclosed
US-20190248787-A1 IRAK4 INHIBITING AGENTS BIOGEN MA INC. 2019-08-15 US disclosed
US-10246456-B2 IRAK4 inhibiting agents BIOGEN MA INC. (US) 2019-04-02 US disclosed
US-20170204093-A1 IRAK4 INHIBITING AGENTS BIOGEN MA INC. 2017-07-20 US disclosed
WO-2016011390-A1 IRAK4 INHIBITING AGENTS BIOGEN MA INC. (US) 2016-01-21 WO 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 (4 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-10246456-B2 IRAK4 inhibiting agents IRAK4, IRAK1, IRAK2 IRAK4 1/4885DUT 4104/4885UCHL1 3840/4885
US-20170204093-A1 IRAK4 INHIBITING AGENTS IRAK4, IRAK1, IRAK2 IRAK4 1/4885DUT 4104/4885UCHL1 3840/4885
US-20190248787-A1 IRAK4 INHIBITING AGENTS IRAK4, IRAK1, IRAK2 IRAK4 1/4885DUT 3932/4885UCHL1 3797/4885
US-10577367-B2 IRAK4 inhibiting agents IRAK4, IRAK1, IRAK2 IRAK4 1/4885DUT 3932/4885UCHL1 3797/4885

“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.