SCHEMBL26033482

SCHEMBL26033482

C[Si](C)(C)CCOCn1cc(Br)nc(N2CCCOCCC2)c1=O

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 2/20 0.38
PIK3CA P42336 4/20 0.33
HDAC6 Q9UBN7 7/20 0.32
ALDH1A1 P00352 1/20 0.31
MAPK1 P28482 1/20 0.31
EGFR P00533 1/20 0.31
IGF1R P08069 1/20 0.31
SRC P12931 1/20 0.31
FLT4 P35916 1/20 0.31
KDR P35968 1/20 0.31
FLT3 P36888 1/20 0.31
EPHB4 P54760 1/20 0.31
TEK Q02763 1/20 0.31
KLKB1 P03952 1/20 0.31
TSHR P16473 1/20 0.30
NPC1 O15118 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
SCHEMBL21552930 0.93 PIK3CA (0.39) DGAT1PIK3CAHDAC6ALDH1A1
SCHEMBL21552897 0.93 DGAT1 (0.40) DGAT1EGFRIGF1RSRCFLT4
SCHEMBL21552983 0.92 DGAT1 (0.39) DGAT1HDAC6ALDH1A1EGFRIGF1R
SCHEMBL21553048 0.86 DGAT1 (0.41) DGAT1HDAC6KLKB1NPC1
SCHEMBL21552892 0.84 DGAT1 (0.38) DGAT1KLKB1
SCHEMBL21552956 0.82 ABL1 (0.40) DGAT1PIK3CAALDH1A1MAPK1KLKB1
SCHEMBL21553006 0.82 DGAT1 (0.36) DGAT1KLKB1NPC1
SCHEMBL21552888 0.81 DGAT1 (0.37) DGAT1KLKB1
SCHEMBL26031604 0.81 DGAT1 (0.35) DGAT1HDAC6ALDH1A1KLKB1NPC1
SCHEMBL21553030 0.80 DGAT1 (0.39) DGAT1PIK3CAKLKB1

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-20230250090-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE IMAGO BIOSCIENCES INC (US) 2023-08-10 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-20230250090-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE KDM1B, KDM1A, KDM2A DGAT1 2741/4885PIK3CA 3931/4885HDAC6 2063/4885

“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.