SCHEMBL6090977

SCHEMBL6090977

C=C(C(=O)c1c(C)cccc1C)c1ccccc1Br

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.41
HPGD P15428 3/20 0.40
HSD17B10 Q99714 2/20 0.40
RAB9A P51151 3/20 0.40
MAPT P10636 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
MYC P01106 1/20 0.38
KDM4E B2RXH2 1/20 0.37
LMNA P02545 1/20 0.37
NPC1 O15118 2/20 0.36
MAPK1 P28482 1/20 0.36
F2R P25116 1/20 0.36

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
SCHEMBL19831219 0.73 CES2 (0.46) ALDH1A1HPGDRAB9AMAPTMYC
SCHEMBL3626943 0.72 MEN1 (0.44) ALDH1A1HPGDRAB9ASMN1; SMN2LMNA
SCHEMBL6092124 0.72 RAB9A (0.42) ALDH1A1HPGDHSD17B10RAB9AMAPT
SCHEMBL31162480 0.71 NPC1 (0.42) ALDH1A1HPGDHSD17B10RAB9AMAPT
SCHEMBL3304359 0.70 RAB9A (0.44) ALDH1A1HPGDRAB9AMAPTSMN1; SMN2
SCHEMBL19545436 0.70 TSHR (0.50) ALDH1A1HPGDHSD17B10RAB9AMAPT
SCHEMBL1802165 0.69 CES2 (0.50) ALDH1A1HPGDHSD17B10RAB9ASMN1; SMN2
SCHEMBL5724714 0.69 THRB (0.46) ALDH1A1HPGDHSD17B10SMN1; SMN2KDM4E
SCHEMBL21376615 0.69 ALDH1A1 (0.46) ALDH1A1LMNA
SCHEMBL697453 0.69 TDP1 (0.52) ALDH1A1HPGDHSD17B10MYCKDM4E

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-20060063828-A1 1,2-Bis-(substituted-phenyl)-2-propen-1-ones and pharmaceutical compositions thereof ATHEROGENICS, INC. 2006-03-23 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-20060063828-A1 1,2-Bis-(substituted-phenyl)-2-propen-1-ones and pharmaceutical compositions thereof ABCB11, CEL, CYP46A1 ALDH1A1 159/4885HPGD 527/4885HSD17B10 189/4885

“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.