SCHEMBL3200593

SCHEMBL3200593

COc1ccc(O)cc1C=CC(=O)CC(=O)C=Cc1ccc(O)cc1

nearest known ligand 0.86

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 16/20 0.86
APP P05067 3/20 0.81
MAPT P10636 2/20 0.81
ABCB1 P08183 1/20 0.69
AKR1B1 P15121 1/20 0.69
MAOA P21397 1/20 0.69
MAOB P27338 1/20 0.69
CAPN1 P07384 1/20 0.64

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
SCHEMBL3200576 1.00 BACE1 (0.86) BACE1APPMAPTABCB1AKR1B1
SCHEMBL3218814 0.93 BACE1 (1.00) BACE1APPMAPTABCB1AKR1B1
SCHEMBL3218840 0.93 BACE1 (1.00) BACE1APPMAPTABCB1AKR1B1
SCHEMBL3198142 0.91 BACE1 (0.81) BACE1APPMAPTABCB1AKR1B1
SCHEMBL3198154 0.91 BACE1 (0.81) BACE1APPMAPTABCB1AKR1B1
SCHEMBL3217365 0.91 BACE1 (0.88) BACE1APPMAPTABCB1AKR1B1
SCHEMBL3217383 0.91 BACE1 (0.88) BACE1APPMAPTABCB1AKR1B1
SCHEMBL3218205 0.90 APP (1.00) BACE1APPMAPTABCB1AKR1B1
SCHEMBL3218221 0.90 APP (1.00) BACE1APPMAPTABCB1AKR1B1
SCHEMBL3204189 0.89 APP (0.86) BACE1APPMAPTABCB1AKR1B1

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 1/4885APP 2/4885MAPT 8/4885

“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.