SCHEMBL19985746

SCHEMBL19985746

CO[SiH](C)c1ccc(Oc2ccccc2)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 8/20 0.56
TSHR P16473 1/20 0.50
NR1H2 P55055 1/20 0.45
BAX Q07812 1/20 0.45
MAOA P21397 1/20 0.45
SMN1; SMN2 Q16637 2/20 0.42
HPGD P15428 1/20 0.42
SRD5A2 P31213 1/20 0.41
CA4 P22748 1/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
HTT P42858 3/20 0.40
ALDH1A1 P00352 2/20 0.40
MEN1 O00255 1/20 0.40
MAPT P10636 1/20 0.40
KMT2A Q03164 1/20 0.40
PGR P06401 1/20 0.39
LMNA P02545 1/20 0.39
MAPK1 P28482 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39

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
SCHEMBL288583 0.82 CA4 (0.39) LTA4HTSHRSMN1; SMN2CA4CA1
SCHEMBL15847175 0.81 LTA4H (0.58) LTA4HTSHRNR1H2BAXMAOA
SCHEMBL19784955 0.81 LTA4H (0.58) LTA4HTSHRNR1H2BAXMAOA
SCHEMBL27757762 0.79 LTA4H (0.56) LTA4HTSHRNR1H2BAXMAOA
SCHEMBL27603672 0.79 CA12 (0.30) CA1CA2
SCHEMBL2498569 0.78 LTA4H (0.55) LTA4HTSHRNR1H2BAXMAOA
Diphenylether SCHEMBL28254838 0.74 LTA4H (0.80) LTA4HTSHRNR1H2BAXMAOA
Diphenylether SCHEMBL7623466 0.74 LTA4H (0.92) LTA4HTSHRNR1H2BAXMAOA
SCHEMBL3893562 0.74 LTA4H (0.92) LTA4HTSHRNR1H2BAXMAOA
SCHEMBL22129853 0.74 LTA4H (0.92) LTA4HTSHRNR1H2BAXMAOA

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-20180079761-A1 High-RI siloxane monomers, their polymerization and use INKRON OY (FI) 2018-03-22 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-20180079761-A1 High-RI siloxane monomers, their polymerization and use IPO9, PPOX, PPID LTA4H 1437/4885TSHR 4556/4885NR1H2 407/4885

“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.