SCHEMBL5871109

SCHEMBL5871109

C[SiH](C)OCC=Cc1cccc(C(C)(C)C)c1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NFE2L2 Q16236 1/20 0.36
TRPV1 Q8NER1 1/20 0.34
IDO1 P14902 2/20 0.34
EPOR P19235 1/20 0.33
CYP26B1 Q9NR63 2/20 0.33
CYP26A1 O43174 1/20 0.33
ACHE P22303 1/20 0.33
HDAC4 P56524 1/20 0.33
HDAC2 Q92769 1/20 0.33
HDAC8 Q9BY41 1/20 0.33
ALOX5 P09917 1/20 0.32
RXRA P19793 1/20 0.32
RXRB P28702 1/20 0.32
APP P05067 1/20 0.32
KIF11 P52732 1/20 0.32
CHRNB2 P17787 1/20 0.32
CHRNB4 P30926 1/20 0.32
CHRNA3 P32297 1/20 0.32
CHRNA7 P36544 1/20 0.32
CHRNA4 P43681 1/20 0.32

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
SCHEMBL14735305 0.78 RELA (0.47) NFE2L2FBP1
SCHEMBL16167471 0.77 NFE2L2 (0.41) NFE2L2TRPV1CYP26B1CYP26A1ACHE
SCHEMBL16167476 0.77 NFE2L2 (0.41) NFE2L2TRPV1CYP26B1CYP26A1ACHE
SCHEMBL23443982 0.77 IDO1 (0.57) IDO1
SCHEMBL26918235 0.77 IDO1 (0.57) IDO1
SCHEMBL9998122 0.77 TRPV1 (0.43) TRPV1EPORCYP26B1CYP26A1ACHE
SCHEMBL9998120 0.77 TRPV1 (0.43) TRPV1EPORCYP26B1CYP26A1ACHE
SCHEMBL413811 0.76 NFE2L2 (0.38) NFE2L2TRPV1CYP26B1CYP26A1ACHE
SCHEMBL14675937 0.74 IDO1 (0.37) NFE2L2TRPV1IDO1EPORCYP26B1
SCHEMBL14675936 0.73 TRPV1 (0.36) NFE2L2TRPV1IDO1EPORCYP26B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7071201-B2 Serotonin antagonism; muscle relaxant for myotonia; such as 1-(1-(2-(4-methoxyphenyl)ethyl)piperidin-4-yl)-7-methoxy-1,2,3,4 -tetrahydroquinoline EISAI CO., LTD. (JP) 2006-07-04 US disclosed
EP-0976732-B1 1,4-SUBSTITUTED CYCLIC AMINE DERIVATIVES EISAI CO LTD (JP) 2004-11-24 EP disclosed
US-6579881-B2 Indoles EISAI CO., LTD. (JP) 2003-06-17 US disclosed
US-6448243-B1 SEROTONIN ANTAGONIST FOR TREATING, AMELIORATING AND PREVENTING SPASTIC PARALYSIS OR CENTRAL MUSCLE RELAXANTS FOR AMELIORATING MYOTONIA EISAI CO., LTD. (JP) 2002-09-10 US disclosed
US-20020086999-A1 Certain quinoline derivatives EISAI CO., LTD. 2002-07-04 US disclosed
US-20020019531-A1 Indoles EISAI CO., LTD. 2002-02-14 US disclosed
EP-0976732-A1 1,4-SUBSTITUTED CYCLIC AMINE DERIVATIVES Eisai Co., Ltd. (JP) 2000-02-02 EP 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 (2 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-20020019531-A1 Indoles INMT, MUSK, MB NFE2L2 4496/4885TRPV1 2196/4885IDO1 8/4885
US-20020086999-A1 Certain quinoline derivatives CHRM1, CHRNA5, CHRNA4 NFE2L2 3485/4885TRPV1 2396/4885IDO1 347/4885

“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.