SCHEMBL20280263

SCHEMBL20280263

CC1CNCC(NC(=O)OC(C)(C)C)C1O[Si](C)(C)C(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.37
EPHX2 P34913 1/20 0.34
KDM1A O60341 2/20 0.33
NFKB1 P19838 1/20 0.33
NFKB2 Q00653 1/20 0.33
RELA Q04206 1/20 0.33
HDAC4 P56524 1/20 0.33
HDAC6 Q9UBN7 1/20 0.33
BTK Q06187 1/20 0.33
EPHX1 P07099 1/20 0.32
CTSK P43235 2/20 0.31
MAOB P27338 2/20 0.30
MAOA P21397 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
SCHEMBL18399562 1.00 GAA (0.37) GAAEPHX2KDM1ANFKB1NFKB2
SCHEMBL13421931 1.00 GAA (0.37) GAAEPHX2KDM1ANFKB1NFKB2
Hydrochloric Acid SCHEMBL28940490 0.99 GAA (0.36) GAAEPHX2KDM1ANFKB1NFKB2
SCHEMBL13737125 0.88 SSTR1 (0.30)
SCHEMBL13737127 0.88 SSTR1 (0.30)
SCHEMBL3215447 0.88 SSTR1 (0.30)
SCHEMBL3215441 0.88 SSTR1 (0.30)
Hydrochloric Acid SCHEMBL18786571 0.86 SSTR1 (0.30)
SCHEMBL16526339 0.85 GAA (0.34) GAAEPHX2KDM1ANFKB1NFKB2
SCHEMBL16526372 0.85 HDAC4 (0.39) GAAEPHX2KDM1ANFKB1NFKB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11066387-B2 Salts of a Pim kinase inhibitor INCYTE CORPORATION (US) 2021-07-20 US disclosed
US-20190270725-A1 SALTS OF A PIM KINASE INHIBITOR INCYTE CORPORATION 2019-09-05 US disclosed
US-20180170907-A1 SALTS OF A PIM KINASE INHIBITOR INCYTE CORPORATION 2018-06-21 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 (3 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-20190270725-A1 SALTS OF A PIM KINASE INHIBITOR PIM1, PIM3, PIM2 GAA 3063/4885EPHX2 4771/4885KDM1A 634/4885
US-20180170907-A1 SALTS OF A PIM KINASE INHIBITOR PIM1, PIM3, PIM2 GAA 3063/4885EPHX2 4771/4885KDM1A 634/4885
US-11066387-B2 Salts of a Pim kinase inhibitor PIM1, PIM3, PIM2 GAA 3063/4885EPHX2 4771/4885KDM1A 634/4885

“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.