SCHEMBL6697328

SCHEMBL6697328

CCC[Si](C)(c1ccccc1)C1CC2C=CC1C2

nearest known ligand 0.34

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.34
TSHR P16473 1/20 0.34
KMT2A Q03164 2/20 0.31
MEN1 O00255 1/20 0.31
ALDH1A1 P00352 2/20 0.30
TDP1 Q9NUW8 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
SCHEMBL6695208 0.88 KDM4E (0.35) KDM4ETSHRKMT2AMEN1ALDH1A1
SCHEMBL6698877 0.84 KDM4E (0.35) KDM4ETSHRKMT2AMEN1ALDH1A1
SCHEMBL6697360 0.84 KDM4E (0.35) KDM4ETSHRKMT2AMEN1ALDH1A1
SCHEMBL6701075 0.79 KDM4E (0.36) KDM4ETSHRKMT2AMEN1ALDH1A1
SCHEMBL6750638 0.78 KDM4E (0.36) KDM4ETSHRKMT2AMEN1ALDH1A1
SCHEMBL6697304 0.77 KDM4E (0.36) KDM4ETSHRKMT2AMEN1ALDH1A1
SCHEMBL6697436 0.77 KDM4E (0.36) KDM4ETSHRKMT2AMEN1ALDH1A1
SCHEMBL6063254 0.74 KDM4E (0.35) KDM4EALDH1A1
SCHEMBL6062724 0.74 KDM4E (0.35) KDM4EALDH1A1
SCHEMBL6699800 0.73 KDM4E (0.37) KDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6777570-B2 Process for producing norbornene derivative having organosilyl group MITSUBISHI CHEMICAL CORPORATION (JP) 2004-08-17 US disclosed
US-20040063982-A1 Process for producing norbornene derivative having organosilyl group MITSUBISHI CHEMICAL CORPORATION (JP) 2004-04-01 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-20040063982-A1 Process for producing norbornene derivative having organosilyl group GRIA2, GRM2, GRM8 KDM4E 2658/4885TSHR 1793/4885KMT2A 598/4885

“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.