SCHEMBL1906536

SCHEMBL1906536

C=CCOc1c(CCCCC)cc(CCCCC)cc1[Si](C)(C)C1c2cc(-c3ccc(CCCC)cc3)ccc2-c2ccc(-c3ccc(CCCC)cc3)cc21

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 2/20 0.31
CNR1 P21554 1/20 0.31
RARB P10826 3/20 0.30
RARA P10276 1/20 0.30
RARG P13631 1/20 0.30
KDM4E B2RXH2 1/20 0.30
MEN1 O00255 1/20 0.30
USP2 O75604 1/20 0.30
ALDH1A1 P00352 1/20 0.30
GAA P10253 1/20 0.30
MAPT P10636 1/20 0.30
HPGD P15428 1/20 0.30
RAB9A P51151 1/20 0.30
KMT2A Q03164 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
HSD17B10 Q99714 1/20 0.30
THRB P10828 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
SCHEMBL1908080 0.95 CNR2 (0.31) CNR2CNR1
SCHEMBL1902383 0.94 MEN1 (0.31) CNR2CNR1MEN1MAPTKMT2A
SCHEMBL1904855 0.92 SPHK2 (0.31) CNR2CNR1
SCHEMBL1902047 0.91
SCHEMBL1904931 0.90 PPARA (0.33) CNR2CNR1
SCHEMBL1903698 0.90
SCHEMBL1902445 0.90
SCHEMBL1904325 0.90 CNR1 (0.32) CNR2CNR1KDM4EALDH1A1MAPT
SCHEMBL1907974 0.88 HSD11B1 (0.31) CNR2CNR1
SCHEMBL1908074 0.88 PPARA (0.32) CNR2CNR1THRB

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-20110118427-A1 Transition Metal Complex And Process For Production Thereof, Olefin Polymerization Catalyst, Process For Production of Polyolefin Resin, And Substituted Fluorene Compound And Process For Production Thereof SUMITOMO CHEMICAL COMPANY, LIMITED 2011-05-19 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-20110118427-A1 Transition Metal Complex And Process For Production Thereof, Olefin Polymerization Catalyst, Process For Production of Polyolefin Resin, And Substituted Fluorene Compound And Process For Production Thereof FIP1L1, FDFT1, COASY CNR2 3803/4885CNR1 3909/4885RARB 2098/4885

“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.