SCHEMBL20151846

SCHEMBL20151846

Cc1ccc(C=O)c(N(CCCC(=O)OCOC(=O)C(C)(C)C)Cc2ccccc2)c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 1/20 0.38
ALOX5 P09917 1/20 0.36
KDM4E B2RXH2 3/20 0.33
ATM Q13315 3/20 0.33
KMT2A Q03164 3/20 0.33
MAPK1 P28482 3/20 0.33
MAPT P10636 2/20 0.33
MEN1 O00255 1/20 0.33
NPY1R P25929 1/20 0.33
NPY2R P49146 1/20 0.33
ALDH1A1 P00352 3/20 0.33
POLB P06746 2/20 0.33
LMNA P02545 1/20 0.33
HSD17B10 Q99714 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
LTA4H P09960 6/20 0.32
PPARA Q07869 1/20 0.32
SLC6A2 P23975 1/20 0.32
SLC6A4 P31645 1/20 0.32

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
SCHEMBL20137009 0.88 MGLL (0.36) PPARDALOX5KDM4EKMT2AMAPT
SCHEMBL20151842 0.86 PPARD (0.36) PPARDALOX5KDM4EATMKMT2A
SCHEMBL20151843 0.83 PPARD (0.42) PPARDKDM4EATMKMT2AMAPK1
SCHEMBL20151848 0.80 KMT2A (0.36) PPARDALOX5KDM4EATMKMT2A
SCHEMBL20151844 0.79 ALOX5 (0.37) PPARDALOX5KDM4EATMKMT2A
SCHEMBL20151838 0.78 PPARG (0.39) KDM4EKMT2AMAPK1MAPTMEN1
SCHEMBL20150068 0.76 TSPO (0.39) KDM4EKMT2AMEN1ALDH1A1POLB
SCHEMBL20137037 0.74 KDM4E (0.38) PPARDKDM4EKMT2AMAPTMEN1
SCHEMBL20166820 0.74 ALOX5 (0.40) PPARDALOX5KDM4EKMT2AMAPK1
Hydrochloric Acid SCHEMBL20137043 0.74 KDM4E (0.37) PPARDKDM4EKMT2AMAPTMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180134674-A1 MAGL INHIBITORS H. LUNDBECK A/S (DK) 2018-05-17 US 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-20180134674-A1 MAGL INHIBITORS MAG, MAGI3, MGLL PPARD 2641/4885ALOX5 1065/4885KDM4E 984/4885

“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.