SCHEMBL6092897

SCHEMBL6092897

COc1ccc(-c2cccs2)cc1CC(C#N)(O[Si](C)(C)C(C)(C)C)c1c(Cl)cccc1Cl

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACLY P53396 1/20 0.39
KDM4E B2RXH2 8/20 0.39
ALDH1A1 P00352 8/20 0.39
HPGD P15428 7/20 0.39
HSD17B10 Q99714 5/20 0.39
NPC1 O15118 4/20 0.39
RAB9A P51151 4/20 0.39
MAPK1 P28482 2/20 0.39
TP53 P04637 1/20 0.39
MAPT P10636 5/20 0.37
GAA P10253 3/20 0.37
GLA P06280 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
TNFRSF1A P19438 5/20 0.36
SMN1; SMN2 Q16637 3/20 0.35
MEN1 O00255 3/20 0.35
KMT2A Q03164 3/20 0.35
HTT P42858 2/20 0.35
LMNA P02545 2/20 0.35
PPARG P37231 2/20 0.35

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
SCHEMBL6092805 0.91 KDM4E (0.41) ACLYKDM4EALDH1A1HPGDHSD17B10
SCHEMBL6091021 0.90 ALDH1A1 (0.40) ACLYKDM4EALDH1A1HPGDHSD17B10
SCHEMBL6091509 0.79 TNFRSF1A (0.37) ACLYKDM4EALDH1A1HPGDHSD17B10
SCHEMBL6092286 0.71 POLB (0.34) KDM4EALDH1A1HPGDHSD17B10MAPT
SCHEMBL6092792 0.70 DRD2 (0.35) ALDH1A1HPGDHSD17B10TP53MAPT
SCHEMBL6093172 0.69 MAPT (0.39) KDM4EALDH1A1HPGDNPC1RAB9A
SCHEMBL6092377 0.69 TNFRSF1A (0.51) ACLYKDM4EALDH1A1RAB9AL3MBTL1
SCHEMBL6091517 0.68 NR3C1 (0.37) ALDH1A1NPC1RAB9AMAPTSMN1; SMN2
SCHEMBL6093531 0.67 IDO1 (0.32) MEN1KMT2A
SCHEMBL6094201 0.67 TNFRSF1A (0.49) KDM4EALDH1A1HPGDHSD17B10NPC1

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-20060063828-A1 1,2-Bis-(substituted-phenyl)-2-propen-1-ones and pharmaceutical compositions thereof ATHEROGENICS, INC. 2006-03-23 US disclosed
WO-2006004903-A2 1,2-BIS-(SUBSTITUTED-PHENYL)-2-PROPEN-1-ONES AND PHARMACEUTICAL COMPOSITIONS THEREOF ATHEROGENICS, INC. (US) 2006-01-12 WO 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-20060063828-A1 1,2-Bis-(substituted-phenyl)-2-propen-1-ones and pharmaceutical compositions thereof ABCB11, CEL, CYP46A1 ACLY 3760/4885KDM4E 1931/4885ALDH1A1 159/4885

“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.