SCHEMBL6091567

SCHEMBL6091567

COc1cc(OC)c(-c2cc3ccccc3s2)cc1C(=O)Cc1ccc(F)cc1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.51
RAB9A P51151 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
TNFRSF1A P19438 8/20 0.48
CNR2 P34972 2/20 0.45
HDAC6 Q9UBN7 1/20 0.44
ERN1 O75460 1/20 0.40
ACLY P53396 2/20 0.40
NAMPT P43490 1/20 0.39
HIF1A Q16665 1/20 0.39
AVPR1A P37288 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
SCHEMBL6091946 0.91 TNFRSF1A (0.48) NPC1RAB9ASMN1; SMN2TNFRSF1AERN1
SCHEMBL6093398 0.88 TNFRSF1A (0.50) NPC1RAB9ASMN1; SMN2TNFRSF1AHDAC6
SCHEMBL6091620 0.81 TNFRSF1A (0.52) NPC1RAB9ATNFRSF1ACNR2HDAC6
SCHEMBL6094833 0.78 TNFRSF1A (0.46) TNFRSF1ACNR2HDAC6ERN1ACLY
SCHEMBL6091917 0.75 SMN1; SMN2 (0.65) NPC1RAB9ASMN1; SMN2CNR2HIF1A
SCHEMBL4728444 0.72 TNFRSF1A (0.50) TNFRSF1AERN1ACLYAVPR1A
SCHEMBL6093796 0.71 TNFRSF1A (0.57) TNFRSF1ACNR2HDAC6ERN1ACLY
SCHEMBL4727938 0.71 TNFRSF1A (0.54) TNFRSF1AHDAC6ERN1ACLYAVPR1A
SCHEMBL6040514 0.70 TNFRSF1A (0.53) NPC1RAB9ATNFRSF1AHDAC6ERN1
SCHEMBL5571695 0.70 TNFRSF1A (0.69) TNFRSF1A

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 NPC1 95/4885RAB9A 2477/4885SMN1; SMN2 2250/4885

“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.