SCHEMBL1723901

SCHEMBL1723901

CC(=O)C[n+]1ccccc1C(C)=O

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.40
CYP2C19 P33261 1/20 0.40
KMT2A Q03164 6/20 0.36
KDM4E B2RXH2 6/20 0.36
ALDH1A1 P00352 5/20 0.36
MEN1 O00255 4/20 0.36
APOBEC3A P31941 2/20 0.36
APOBEC3G Q9HC16 2/20 0.36
USP2 O75604 1/20 0.36
KEAP1 Q14145 1/20 0.36
NFE2L2 Q16236 1/20 0.36
HPGD P15428 1/20 0.35
SMN1; SMN2 Q16637 2/20 0.32
LMNA P02545 2/20 0.32
POLB P06746 2/20 0.32
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
THRB P10828 1/20 0.32
MAPT P10636 1/20 0.31
TDP1 Q9NUW8 1/20 0.31

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
Bromide SCHEMBL1712392 0.98 CYP2D6 (0.39) CYP2D6CYP2C19KMT2AKDM4EALDH1A1
Hydrochloric Acid SCHEMBL1716730 0.98 CYP2D6 (0.39) CYP2D6CYP2C19KMT2AKDM4EALDH1A1
Acetic Acid SCHEMBL1716728 0.95 CYP2C19 (0.37) CYP2D6CYP2C19KMT2AKDM4EALDH1A1
Sulfuric Acid SCHEMBL291858 0.90 CYP2D6 (0.35) CYP2D6CYP2C19KMT2AKDM4EALDH1A1
Sulfuric Acid SCHEMBL2182781 0.90 CYP2C19 (0.35) CYP2D6CYP2C19KMT2AKDM4EALDH1A1
SCHEMBL19036931 0.89 CYP2D6 (0.40) CYP2D6CYP2C19KMT2AKDM4EALDH1A1
Hydrochloric Acid SCHEMBL19031341 0.87 CYP2D6 (0.39) CYP2D6CYP2C19KMT2AKDM4EALDH1A1
SCHEMBL290641 0.86 CYP2D6 (0.35) CYP2D6CYP2C19KMT2AKDM4EALDH1A1
SCHEMBL1723950 0.85 CYP2D6 (0.38) CYP2D6CYP2C19KMT2AKDM4EALDH1A1
Bromide SCHEMBL1712607 0.84 CYP2D6 (0.37) CYP2D6CYP2C19KMT2AKDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2320854-B1 BLEACHING AGENT COMPRISING 2-ACYLPYRIDINIUM DERIVATIVES HENKEL AG & CO KGAA (DE) 2012-01-18 EP disclosed
EP-2320854-B1 BLEACHING AGENT COMPRISING 2-ACYLPYRIDINIUM DERIVATIVES HENKEL AG & CO KGAA (DE) 2012-01-18 EP disclosed
US-8034122-B2 Bleaching agent comprising 2-acylpyridinium derivatives HENKEL AG & CO. KGAA (DE) 2011-10-11 US disclosed
US-20110162671-A1 BLEACHING AGENT COMPRISING 2-ACYLPYRIDINIUM DERIVATIVES HENKEL AG & CO. KGAA (DE) 2011-07-07 US disclosed
WO-2010054981-A2 COMBINATION OF CATIONIC BLEACH ACTIVATORS AND DYES HENKEL AG & CO. KGAA (DE) 2010-05-20 WO disclosed
WO-2010029006-A2 BLEACHING AGENT COMPRISING 2-ACYLPYRIDINIUM DERIVATIVES HENKEL AG & CO. KGAA (DE) 2010-03-18 WO 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-20110162671-A1 BLEACHING AGENT COMPRISING 2-ACYLPYRIDINIUM DERIVATIVES KRT18, CBR3, ACOX3 CYP2D6 758/4885CYP2C19 1434/4885KMT2A 1707/4885

“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.