SCHEMBL16276115

SCHEMBL16276115

C[Si](C)(C)O[Si](C)(CCCNCCN)O[Si](C)(C)O[Si](C)(C)O

nearest known ligand 0.33

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CA12 O43570 3/20 0.33
CA6 P23280 3/20 0.33
CA7 P43166 3/20 0.33
CA9 Q16790 3/20 0.33
CA14 Q9ULX7 3/20 0.33
CA5B Q9Y2D0 3/20 0.33
CA2 P00918 2/20 0.33
CA3 P07451 2/20 0.33
CA4 P22748 2/20 0.33
CA5A P35218 2/20 0.33
MEN1 O00255 1/20 0.31
RECQL P46063 1/20 0.31
KMT2A Q03164 1/20 0.31
LMNA P02545 2/20 0.30
TDP1 Q9NUW8 2/20 0.30
CA1 P00915 1/20 0.30
ALOX15 P16050 1/20 0.30
ALDH1A1 P00352 1/20 0.30
TP53 P04637 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
SCHEMBL15489990 1.00 CA12 (0.33) CA12CA6CA7CA9CA14
SCHEMBL15489980 0.94 CA12 (0.35) CA12CA6CA7CA9CA14
SCHEMBL12658744 0.94 CA12 (0.35) CA12CA6CA7CA9CA14
SCHEMBL10108305 0.90 CA12 (0.38) CA12CA6CA7CA9CA14
SCHEMBL13038582 0.89 CA12 (0.39) CA12CA6CA7CA9CA14
SCHEMBL19286519 0.87 CA12 (0.38) CA12CA6CA7CA9CA14
SCHEMBL4941508 0.87 CA12 (0.44) CA12CA6CA7CA9CA14
SCHEMBL26324758 0.85
SCHEMBL15290372 0.85 CA12 (0.31) CA12CA6CA7CA9CA14
SCHEMBL15489981 0.84

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-9439842-B2 Use of acid in the manufacture of organopolysiloxane DOW CORNING TORAY CO. LTD. (JP) 2016-09-13 US disclosed
US-20140356309-A1 Use Of Acid In The Manufacture Of Organopolysiloxane DOW TORAY CO., LTD. (JP) 2014-12-04 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-20140356309-A1 Use Of Acid In The Manufacture Of Organopolysiloxane HAAO, HAO2, DAO CA12 397/4885CA6 194/4885CA7 76/4885

“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.