SCHEMBL3223018

SCHEMBL3223018

Cn1c(C=CC(=O)CC(=O)C=Cc2ccc(O)cc2)cc2ccccc21

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 2/20 0.55
MAOB P27338 2/20 0.55
AKR1B10 O60218 1/20 0.55
PTGS2 P35354 1/20 0.55
GLO1 Q04760 1/20 0.55
CAMK2A Q9UQM7 1/20 0.55
BACE1 P56817 18/20 0.52
ABCB1 P08183 1/20 0.47
MAOA P21397 1/20 0.47

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
SCHEMBL3223005 1.00 AKR1B1 (0.55) AKR1B1MAOBAKR1B10PTGS2GLO1
SCHEMBL3204520 0.89 ALB (0.49)
SCHEMBL3204531 0.89 ALB (0.49)
SCHEMBL3211711 0.83 MAPT (0.61) AKR1B1MAOBPTGS2GLO1CAMK2A
SCHEMBL3200620 0.83 APP (0.69) AKR1B1MAOBPTGS2GLO1CAMK2A
SCHEMBL3211696 0.83 MAPT (0.61) AKR1B1MAOBPTGS2GLO1CAMK2A
SCHEMBL3200599 0.83 APP (0.69) AKR1B1MAOBPTGS2GLO1CAMK2A
SCHEMBL17003870 0.81 MAPT (0.50) BACE1
SCHEMBL16485699 0.81 MAPT (0.50) BACE1
SCHEMBL7326492 0.77 MCL1 (0.54)

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 AKR1B1 1096/4885MAOB 969/4885AKR1B10 1428/4885

“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.