SCHEMBL1646522

SCHEMBL1646522

COc1cc(O)ccc1/C=C/C(=O)CC(C)=O

nearest known ligand 0.89

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
APP P05067 4/20 0.89
BACE1 P56817 9/20 0.70
MAPT P10636 3/20 0.70
CTSB P07858 5/20 0.62
CTSL P07711 4/20 0.62
TDP1 Q9NUW8 1/20 0.62
CAPN1 P07384 1/20 0.60
NFE2L2 Q16236 1/20 0.57
AKR1B10 O60218 1/20 0.56
AKR1B1 P15121 1/20 0.56

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
SCHEMBL1646523 1.00 APP (0.89) APPBACE1MAPTCTSBCTSL
SCHEMBL9234911 0.94 APP (1.00) APPBACE1MAPTCTSBCTSL
SCHEMBL9234919 0.94 APP (1.00) APPBACE1MAPTCTSBCTSL
SCHEMBL3204189 0.87 APP (0.86) APPBACE1MAPTCTSBCAPN1
SCHEMBL3204195 0.87 APP (0.86) APPBACE1MAPTCTSBCAPN1
SCHEMBL1646604 0.86 APP (0.84) APPBACE1MAPTCTSBCTSL
SCHEMBL1646600 0.86 APP (0.84) APPBACE1MAPTCTSBCTSL
SCHEMBL1647560 0.85 APP (0.82) APPBACE1MAPTCTSBCTSL
SCHEMBL1647558 0.85 APP (0.82) APPBACE1MAPTCTSBCTSL
SCHEMBL3200561 0.83 BACE1 (1.00) APPBACE1MAPTTDP1AKR1B1

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-8552220-B2 Therapeutic agent for Alzheimer's disease TOKYO INSTITUTE OF TECHNOLOGY (JP) 2013-10-08 US disclosed
US-20110082295-A1 NOVEL CURCUMIN DERIVATIVE TOKYO INSTITUTE OF TECHNOLOGY (JP) 2011-04-07 US disclosed
EP-2305629-A1 THERAPEUTIC AGENT FOR ALZHEIMER'S DISEASE Tokyo Institute of Technology (JP) 2011-04-06 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-20110082295-A1 NOVEL CURCUMIN DERIVATIVE BACE1, APP, BACE2 APP 2/4885BACE1 1/4885MAPT 16/4885

“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.