SCHEMBL22947476

SCHEMBL22947476

C[Si]1(c2ccccc2)c2ccccc2-c2ccc(-c3ccccc3Cl)cc21

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 1/20 0.43
PDK2 Q15119 1/20 0.38
TNKS2 Q9H2K2 1/20 0.37
BACE1 P56817 1/20 0.36
TRPA1 O75762 1/20 0.36
JAK2 O60674 1/20 0.35
JAK1 P23458 1/20 0.35
TYK2 P29597 1/20 0.35
JAK3 P52333 1/20 0.35
AR P10275 1/20 0.35
PGR P06401 2/20 0.35
ALOX5AP P20292 1/20 0.35
FEN1 P39748 1/20 0.35
MAOB P27338 2/20 0.34
DHODH Q02127 1/20 0.34
FFAR1 O14842 1/20 0.33
HSD11B1 P28845 2/20 0.33
AOC3 Q16853 1/20 0.33

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
SCHEMBL22947585 0.85 CYP1A2 (0.41) PDK2HSD11B1
SCHEMBL22947696 0.81 CYP2A6 (0.46) CYP2A6PDK2TNKS2BACE1TRPA1
SCHEMBL22947700 0.81 CYP2A6 (0.44) CYP2A6PDK2TNKS2BACE1TRPA1
SCHEMBL12104870 0.78 RORA (0.33)
SCHEMBL22947605 0.78 L3MBTL1 (0.40)
SCHEMBL22947630 0.77 L3MBTL1 (0.37)
SCHEMBL22949679 0.77 L3MBTL1 (0.39)
SCHEMBL22949669 0.77 L3MBTL1 (0.39)
SCHEMBL22949287 0.77 L3MBTL1 (0.39)
SCHEMBL22947483 0.75 TNKS2 (0.39) CYP2A6PDK2TNKS2BACE1TRPA1

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-20210036245-A1 HETEROAROMATIC COMPOUNDS MERCK PATENT GMBH (DE) 2021-02-04 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-20210036245-A1 HETEROAROMATIC COMPOUNDS ETV6, FES, LEF1 CYP2A6 1117/4885PDK2 1353/4885TNKS2 4214/4885

“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.