SCHEMBL4264209

SCHEMBL4264209

CC(C)(C)c1ccccc1[Si](Cl)(Cl)c1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.39
ALDH1A1 P00352 1/20 0.39
TSHR P16473 1/20 0.39
CA2 P00918 1/20 0.35
GABRA1 P14867 1/20 0.31
GABRB2 P47870 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
KIF11 P52732 1/20 0.31
ATM Q13315 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
SCHEMBL9199136 0.84 TDP1 (0.39) TDP1ALDH1A1TSHRCA2GABRA1
SCHEMBL23621461 0.79 TDP1 (0.41) TDP1ALDH1A1TSHRCA2GABRA1
SCHEMBL26002442 0.79 TDP1 (0.41) TDP1ALDH1A1TSHRCA2GABRA1
SCHEMBL5148860 0.77 ALDH1A1 (0.43) TDP1ALDH1A1TSHRCA2GABRA1
SCHEMBL28680049 0.75 POLB (0.34) TDP1ALDH1A1TSHR
Chloromethane SCHEMBL27870447 0.75 ESR1 (0.39) TDP1ALDH1A1TSHR
SCHEMBL6252842 0.73 ALDH1A1 (0.36) TDP1ALDH1A1TSHRCA2
SCHEMBL28003547 0.72 ACHE (0.39) TDP1ALDH1A1TSHRCA2
SCHEMBL3058322 0.72 TDP1 (0.35) TDP1ALDH1A1TSHRCA2NPSR1
SCHEMBL25490766 0.72 TSHR (0.39) TDP1ALDH1A1TSHRCA2GABRA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8227431-B2 Nucleoside derivatives HETERO DRUGS LIMITED (IN) 2012-07-24 US disclosed
WO-2009115893-A2 NOVEL NUCLEOSIDE DERIVATIVES HETERO RESEARCH FOUNDATION (IN) 2009-09-24 WO disclosed
US-20090233879-A1 NOVEL NUCLEOSIDE DERIVATIVES HETERO DRUGS LIMITED (IN) 2009-09-17 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-20090233879-A1 NOVEL NUCLEOSIDE DERIVATIVES ENTPD5, PNP, ENTPD1 TDP1 257/4885ALDH1A1 2855/4885TSHR 4473/4885

“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.