SCHEMBL14616109

SCHEMBL14616109

C=C(C)c1cc(/C=C/C(=O)c2ccc(O)cc2)cc(C(C)(C)C)c1O

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TNFRSF1A P19438 1/20 0.54
F3 P13726 3/20 0.49
MAPT P10636 5/20 0.47
MAOB P27338 3/20 0.47
RAB9A P51151 3/20 0.47
MAOA P21397 2/20 0.47
POLB P06746 1/20 0.47
GABBR2 O75899 1/20 0.46
GABBR1 Q9UBS5 1/20 0.46
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
CYP1B1 Q16678 2/20 0.46
ALDH2 P05091 1/20 0.46
CYP3A4 P08684 1/20 0.46
HSPD1 P10809 1/20 0.46
CYP19A1 P11511 1/20 0.46
HSPE1 P61604 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
P4HB P07237 3/20 0.44
ALDH1A1 P00352 2/20 0.44

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
SCHEMBL13764739 0.87 TNFRSF1A (0.65) TNFRSF1AF3MAPTMAOBRAB9A
SCHEMBL22198101 0.78 PTGS1 (0.65) TNFRSF1AMAPTMAOBRAB9AMAOA
SCHEMBL13769218 0.77 ABCG2 (0.46) TNFRSF1AMAPTMAOBRAB9AMAOA
SCHEMBL11096408 0.76 TNFRSF1A (0.78) TNFRSF1AF3MAPTMAOBRAB9A
SCHEMBL11096416 0.76 TNFRSF1A (0.78) TNFRSF1AF3MAPTMAOBRAB9A
SCHEMBL15166601 0.72 MAPT (0.52) TNFRSF1AMAPTMAOBRAB9AMAOA
SCHEMBL570958 0.72 MAPT (0.52) TNFRSF1AMAPTMAOBRAB9AMAOA
SCHEMBL7551932 0.71 TNFRSF1A (0.62) TNFRSF1AF3MAPTMAOBRAB9A
SCHEMBL14224729 0.71 SMN1; SMN2 (0.46) MAPTRAB9APOLBGABBR2GABBR1
SCHEMBL13359041 0.71 MAPT (0.66) F3MAPTMAOBRAB9AMAOA

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-20070032543-A1 Combinations of substituted 1,3-diphenylprop-2-EN-1-one derivatives with other therapeutically active ingredients GENFIT (FR) 2007-02-08 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-20070032543-A1 Combinations of substituted 1,3-diphenylprop-2-EN-1-one derivatives with other therapeutically active ingredients PSEN1, BACE1, PSEN2 TNFRSF1A 2548/4885F3 2492/4885MAPT 133/4885

“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.