SCHEMBL4271982

SCHEMBL4271982

C[SiH](C)Oc1c(C=C(Br)Br)cccc1C(C)(C)C

nearest known ligand 0.38

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALOX12 P18054 1/20 0.36
CA2 P00918 1/20 0.35
GABRA1 P14867 1/20 0.32
GABRB2 P47870 1/20 0.32
ALDH1A1 P00352 1/20 0.31
TSHR P16473 1/20 0.31
TDP1 Q9NUW8 1/20 0.31

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
SCHEMBL413809 0.80 ALOX12 (0.36) ALOX12CA2GABRA1GABRB2ALDH1A1
SCHEMBL1010833 0.80 CA2 (0.41) ALOX12CA2GABRA1GABRB2ALDH1A1
SCHEMBL2365232 0.74 CA2 (0.38) CA2GABRA1GABRB2ALDH1A1TSHR
SCHEMBL8138383 0.72 GABRA1 (0.47) CA2GABRA1GABRB2ALDH1A1TSHR
SCHEMBL28041620 0.70 CA2 (0.38) CA2GABRA1GABRB2ALDH1A1TSHR
SCHEMBL9696405 0.70 CA2 (0.38) CA2GABRA1GABRB2ALDH1A1TSHR
SCHEMBL6771911 0.70 CA2 (0.34) CA2GABRA1GABRB2ALDH1A1
SCHEMBL4677041 0.70 CA2 (0.38) CA2GABRA1GABRB2ALDH1A1TSHR
SCHEMBL9370172 0.70 NR1H4 (0.39) CA2GABRA1GABRB2ALDH1A1TSHR
SCHEMBL9696632 0.69 CA2 (0.36) CA2GABRA1GABRB2ALDH1A1TSHR

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-7595415-B2 α-Substituted vinyltin compound NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2009-09-29 US disclosed
US-20090023939-A1 ALPHA-SUBSTITUTED VINYLTIN COMPOUND NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2009-01-22 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-20090023939-A1 ALPHA-SUBSTITUTED VINYLTIN COMPOUND TST, CCNT1, TMT1A ALOX12 4083/4885CA2 1845/4885GABRA1 2490/4885

“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.