SCHEMBL3218979

SCHEMBL3218979

CCN(CC)c1ccc(C=CC(=O)CC(=O)C=Cc2ccc(OC)c(O)c2)c(OC(C)C)c1

nearest known ligand 0.77

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 18/20 0.77
MAPT P10636 4/20 0.55
APP P05067 3/20 0.55
MEN1 O00255 1/20 0.54
ALDH1A1 P00352 1/20 0.54
THRB P10828 1/20 0.54
KMT2A Q03164 1/20 0.54
TDP1 Q9NUW8 1/20 0.54
FGFR1 P11362 1/20 0.53

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
SCHEMBL3218968 1.00 BACE1 (0.77) BACE1MAPTAPPMEN1ALDH1A1
SCHEMBL3220903 0.92 BACE1 (0.77) BACE1MAPTAPPMEN1ALDH1A1
SCHEMBL3220924 0.92 BACE1 (0.77) BACE1MAPTAPPMEN1ALDH1A1
SCHEMBL3200575 0.88 BACE1 (0.66) BACE1MAPTAPPMEN1ALDH1A1
SCHEMBL3200597 0.88 BACE1 (0.66) BACE1MAPTAPPMEN1ALDH1A1
SCHEMBL3225156 0.87 BACE1 (1.00) BACE1MAPTAPPFGFR1
SCHEMBL3225147 0.87 BACE1 (1.00) BACE1MAPTAPPFGFR1
SCHEMBL3211895 0.87 BACE1 (0.83) BACE1MAPTAPPMEN1ALDH1A1
SCHEMBL3211906 0.87 BACE1 (0.83) BACE1MAPTAPPMEN1ALDH1A1
SCHEMBL3222798 0.84 BACE1 (0.78) BACE1MAPTAPPMEN1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8962674-B2 Curcumin derivative TOKYO INSTITUTE OF TECHNOLOGY (JP) 2015-02-24 US disclosed
US-20100048901-A1 NOVEL CURCUMIN DERIVATIVE TOKYO INSTITUTE OF TECHNOLOGY (JP) 2010-02-25 US disclosed
EP-2123637-A1 NOVEL CURCUMIN DERIVATIVE Tokyo Institute of Technology (JP) 2009-11-25 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 (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-20100048901-A1 NOVEL CURCUMIN DERIVATIVE BACE1, APP, BACE2 BACE1 1/4885MAPT 8/4885APP 2/4885

“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.