SCHEMBL3248773

SCHEMBL3248773

CC(C)(C)OC(=O)NC1=NC(c2cccc(O)c2)(c2ccnc(C(F)(F)F)c2)c2cccnc21

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 6/20 0.37
KCNH2 Q12809 5/20 0.37
SYK P43405 1/20 0.37
RORC P51449 1/20 0.33
RXFP1 Q9HBX9 1/20 0.33
MALT1 Q9UDY8 1/20 0.32
ATR Q13535 1/20 0.32
SMARCA2 P51531 1/20 0.31
SMARCA4 P51532 1/20 0.31
METAP1 P53582 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
SCHEMBL3247377 0.88 SYK (0.37) BACE1KCNH2SYKATRMETAP1
SCHEMBL3244253 0.87 BACE1 (0.40) BACE1KCNH2SYKMALT1SMARCA2
SCHEMBL3359222 0.85 SYK (0.38) SYKATRMETAP1
SCHEMBL3239035 0.77 BACE1 (0.52) BACE1KCNH2SYK
SCHEMBL3248775 0.75 SCN9A (0.33) SYKRXFP1
SCHEMBL3357372 0.74 TDP2 (0.35)
SCHEMBL3242312 0.72 BACE1 (0.33) BACE1KCNH2
SCHEMBL3249126 0.68 BACE1 (0.50) BACE1KCNH2SYK
SCHEMBL21614653 0.67 SMARCA2 (0.60) RORCRXFP1MALT1ATRSMARCA2
SCHEMBL3357632 0.66 BACE1 (0.52) BACE1KCNH2SYK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100125087-A1 NEW COMPOUNDS 575 ASTRAZENECA AB (SE) 2010-05-20 US disclosed
US-20100125087-A1 NEW COMPOUNDS 575 ASTRAZENECA AB (SE) 2010-05-20 US disclosed
US-20100125087-A1 NEW COMPOUNDS 575 ASTRAZENECA AB (SE) 2010-05-20 US disclosed
WO-2010056195-A1 NEW COMPOUNDS 575 ASTRAZENECA AB (SE) 2010-05-20 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 (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-20100125087-A1 NEW COMPOUNDS 575 PSEN1, PSEN2, BACE1 BACE1 3/4885KCNH2 4652/4885SYK 2212/4885

“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.