SCHEMBL1675552

SCHEMBL1675552

CC(C)(C)N(C(=O)O)c1cc(CO[Si](C)(C)C(C)(C)C)ccc1B1OC(C)(C)C(C)(C)O1

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
UCHL1 P09936 1/20 0.34
USP14 P54578 1/20 0.30
DGAT1 O75907 1/20 0.30
F2 P00734 1/20 0.30
F11 P03951 1/20 0.30
PRSS1 P07477 1/20 0.30
PRSS2 P07478 1/20 0.30
PRSS3 P35030 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
SCHEMBL14876491 0.79 HIF1A (0.36) UCHL1USP14DGAT1F2F11
SCHEMBL1055540 0.74 AAK1 (0.39) DGAT1
SCHEMBL2157168 0.73 LIPG (0.37) UCHL1DGAT1F2F11PRSS1
SCHEMBL17442848 0.71 CXCR2 (0.38) UCHL1DGAT1
SCHEMBL9938876 0.69 UCHL1 (0.33) UCHL1
SCHEMBL28989475 0.69 LIPG (0.52) DGAT1F11
SCHEMBL29138191 0.68 LPL (0.38) DGAT1F11
SCHEMBL26101972 0.68 UCHL1 (0.33) UCHL1DGAT1F2F11PRSS1
SCHEMBL58552 0.68 LIPE (0.33) UCHL1DGAT1F2F11PRSS1
SCHEMBL30773539 0.67 BACE1 (0.32)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8466167-B2 Compounds and compositions as TLR activity modulators IRM LLC (BM) 2013-06-18 US disclosed
US-20110081365-A1 COMPOUNDS AND COMPOSITIONS AS TLR ACTIVITY MODULATORS IRM LLC (BM) 2011-04-07 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-20110081365-A1 COMPOUNDS AND COMPOSITIONS AS TLR ACTIVITY MODULATORS TLR5, TLR8, TLR7 UCHL1 4870/4885USP14 3094/4885DGAT1 2668/4885

“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.