SCHEMBL1698313

SCHEMBL1698313

CN(C)c1ccc(C(=O)CC(=O)C(C)(C)C)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.52
HPGD P15428 4/20 0.52
MAPT P10636 4/20 0.52
HDAC1 Q13547 3/20 0.46
HDAC6 Q9UBN7 2/20 0.46
RAB9A P51151 6/20 0.46
NPC1 O15118 6/20 0.46
TDP1 Q9NUW8 2/20 0.45
POLB P06746 2/20 0.45
KDM4E B2RXH2 4/20 0.44
MEN1 O00255 3/20 0.44
KMT2A Q03164 3/20 0.44
GAA P10253 2/20 0.44
THRB P10828 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
PLOD2 O00469 1/20 0.43
HTT P42858 3/20 0.43
MAPK1 P28482 2/20 0.43
TSHR P16473 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43

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
SCHEMBL9483687 0.87 PLOD2 (0.53) ALDH1A1HPGDMAPTRAB9ANPC1
SCHEMBL25424836 0.85 ALDH1A1 (0.64) ALDH1A1HPGDMAPTHDAC1HDAC6
SCHEMBL9482982 0.82 PLOD2 (0.43) ALDH1A1HPGDMAPTRAB9ANPC1
SCHEMBL9306549 0.80 KDM4E (0.49) ALDH1A1HPGDMAPTHDAC1HDAC6
SCHEMBL19919892 0.79 NPC1 (0.65) ALDH1A1HPGDMAPTHDAC1HDAC6
SCHEMBL11427804 0.79 ALDH1A1 (0.57) ALDH1A1HPGDMAPTHDAC1HDAC6
SCHEMBL7256591 0.79 ALDH1A1 (0.57) ALDH1A1HPGDMAPTHDAC1HDAC6
SCHEMBL19919802 0.78 PLOD2 (0.70) ALDH1A1HPGDMAPTRAB9ANPC1
SCHEMBL8577565 0.78 ERCC5 (0.61) ALDH1A1MAPTRAB9ANPC1POLB
SCHEMBL28425950 0.78 HAO1 (0.56) ALDH1A1HPGDMAPTHDAC1HDAC6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5371296-A Light stability, sunburn prevention KAO CORPORATION (JP) 1994-12-06 US claimed
EP-0504844-A2 4,4-Dimethyl-1-phenylpentane-1,3-dione derivative and UV ray absorbent and cosmetic containing the same KAO CORPORATION (JP) 1992-09-23 EP claimed
EP-2477739-B1 PHOTO-LATENT TITANIUM CATALYSTS BASF SE (DE) 2019-04-10 EP disclosed
US-10207261-B2 Photo-latent titanium catalysts BASF SE (DE) 2019-02-19 US disclosed
US-9738623-B2 Curcumin analogs THE GENERAL HOSPITAL CORPORATION (US) 2017-08-22 US disclosed
CN-102497931-B Light is dived titanium catalyst BASF SE (DE) 2016-03-09 CN disclosed
US-20150158841-A1 Curcumin Analogs THE GENERAL HOSPITAL CORPORATION (US) 2015-06-11 US disclosed
WO-2014025808-A1 CURCUMIN ANALOGS THE GENERAL HOSPITAL CORPORATION (US) 2014-02-13 WO disclosed
US-20120220685-A1 PHOTO-LATENT TITANIUM CATALYSTS BASF SE (DE) 2012-08-30 US disclosed
EP-2477739-A1 PHOTO-LATENT TITANIUM CATALYSTS BASF SE (DE) 2012-07-25 EP disclosed
WO-2011032875-A1 PHOTO-LATENT TITANIUM CATALYSTS BASF SE (DE) 2011-03-24 WO disclosed
US-5371296-A Light stability, sunburn prevention KAO CORPORATION (JP) 1994-12-06 US disclosed
US-5191121-A Sunscreen KAO CORPORATION (JP) 1993-03-02 US disclosed
EP-0504844-A2 4,4-Dimethyl-1-phenylpentane-1,3-dione derivative and UV ray absorbent and cosmetic containing the same KAO CORPORATION (JP) 1992-09-23 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-20150158841-A1 Curcumin Analogs APP, BACE1, PSEN1 ALDH1A1 380/4885HPGD 695/4885MAPT 5/4885

“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.