SCHEMBL3222291

SCHEMBL3222291

COc1ccc(C=CC(=O)CC(=O)C=Cc2ccc(O)cc2)c2ccccc12

nearest known ligand 0.77

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 16/20 0.77
CAPN1 P07384 1/20 0.67
CTSL P07711 1/20 0.67
CTSB P07858 1/20 0.67
ABCB1 P08183 1/20 0.60
AKR1B1 P15121 1/20 0.60
MAOA P21397 1/20 0.60
MAOB P27338 1/20 0.60
APP P05067 3/20 0.58
MAPT P10636 2/20 0.57

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
SCHEMBL3222275 1.00 BACE1 (0.77) BACE1CAPN1CTSLCTSBABCB1
SCHEMBL3221519 0.88 BACE1 (0.85) BACE1ABCB1AKR1B1MAOAMAOB
SCHEMBL3221526 0.88 BACE1 (0.85) BACE1ABCB1AKR1B1MAOAMAOB
SCHEMBL3218093 0.87 BACE1 (1.00) BACE1ABCB1AKR1B1MAOAMAOB
SCHEMBL3218110 0.87 BACE1 (1.00) BACE1ABCB1AKR1B1MAOAMAOB
SCHEMBL3198204 0.84 BACE1 (0.81) BACE1ABCB1AKR1B1MAOAMAOB
SCHEMBL3198218 0.84 BACE1 (0.81) BACE1ABCB1AKR1B1MAOAMAOB
SCHEMBL3204189 0.82 APP (0.86) BACE1CAPN1CTSBABCB1AKR1B1
SCHEMBL3204195 0.82 APP (0.86) BACE1CAPN1CTSBABCB1AKR1B1
SCHEMBL3200576 0.82 BACE1 (0.86) BACE1CAPN1ABCB1AKR1B1MAOA

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 1/4885CAPN1 18/4885CTSL 1051/4885

“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.