SCHEMBL5067934

SCHEMBL5067934

CC(C)[Si](Oc1cccc(C(O)CN(C(=O)O)C(C)(C)C)c1)(C(C)C)C(C)C

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
AOC3 Q16853 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.39
KDM4E B2RXH2 1/20 0.37
ALDH1A1 P00352 1/20 0.37
LMNA P02545 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
BCHE P06276 5/20 0.37
ACHE P22303 4/20 0.37
ALOX5 P09917 1/20 0.37
MARK4 Q96L34 1/20 0.37

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
SCHEMBL5065739 0.77 KYNU (0.50) AOC3KDM4ELMNA
SCHEMBL5069157 0.77 AOC3 (0.51) AOC3L3MBTL1KDM4ELMNASMN1; SMN2
SCHEMBL1527256 0.77 AOC3 (0.51) AOC3L3MBTL1KDM4ELMNASMN1; SMN2
SCHEMBL5069152 0.77 AOC3 (0.51) AOC3L3MBTL1KDM4ELMNASMN1; SMN2
SCHEMBL168175 0.74 PNMT (0.54) L3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL4596308 0.71 ACHE (0.38) L3MBTL1ALDH1A1BCHEACHE
SCHEMBL5065117 0.71 SMN1; SMN2 (0.44) L3MBTL1LMNASMN1; SMN2
SCHEMBL14860359 0.71 AOC3 (0.48) AOC3L3MBTL1LMNASMN1; SMN2
SCHEMBL5065719 0.70 CYP51A1 (0.39) AOC3L3MBTL1KDM4EALDH1A1LMNA
SCHEMBL8647625 0.69 TAAR1 (0.42) AOC3L3MBTL1KDM4EALDH1A1SMN1; SMN2

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-20080318947-A1 Inhibitors of Akt Activity HEERDING DIRK A 2008-12-25 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-20080318947-A1 Inhibitors of Akt Activity PI4KB, PIK3CA, AKT2 AOC3 4778/4885L3MBTL1 1699/4885KDM4E 2078/4885

“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.