SCHEMBL11445239

SCHEMBL11445239

NC(=O)CCCCCNC(N)=O

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRMT1 Q99873 1/20 0.48
ADRA1A P35348 1/20 0.45
MAPK1 P28482 2/20 0.44
KDM4E B2RXH2 1/20 0.44
HIF1A Q16665 1/20 0.44
ALDH1A1 P00352 2/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
PAOX Q6QHF9 2/20 0.41
CASP2 P42575 1/20 0.40
MAOA P21397 1/20 0.40
MAOB P27338 1/20 0.40
EPHX1 P07099 4/20 0.39
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
ALDH1A2 O94788 1/20 0.39
ALDH2 P05091 1/20 0.39
ALDH1A3 P47895 1/20 0.39
FAAH O00519 1/20 0.39
TP53 P04637 1/20 0.39
CYP1A2 P05177 1/20 0.39

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
SCHEMBL19683940 0.97 PRMT1 (0.44) PRMT1ADRA1AMAPK1KDM4EHIF1A
Hydrochloric Acid SCHEMBL29935745 0.95 PRMT1 (0.43) PRMT1ADRA1AMAPK1KDM4EHIF1A
SCHEMBL5307349 0.90 KDM4E (0.37) PRMT1ADRA1AMAPK1KDM4EHIF1A
SCHEMBL28622543 0.89 KDM4E (0.52) PRMT1ADRA1AMAPK1KDM4EHIF1A
SCHEMBL1839119 0.89 KDM4E (0.52) PRMT1ADRA1AMAPK1KDM4EHIF1A
SCHEMBL28560371 0.89 KDM4E (0.52) PRMT1ADRA1AMAPK1KDM4EHIF1A
SCHEMBL1309360 0.89 KDM4E (0.52) PRMT1ADRA1AMAPK1KDM4EHIF1A
SCHEMBL1837168 0.89 KDM4E (0.52) PRMT1ADRA1AMAPK1KDM4EHIF1A
Palmitamide SCHEMBL9561924 0.89 EPHX1 (0.57) KDM4ECASP2EPHX1MEN1KMT2A
SCHEMBL11173620 0.89 KDM4E (0.52) PRMT1ADRA1AMAPK1KDM4EHIF1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3249049-A1 COMPOUNDS AND METHODS FOR DETECTION OF ENZYMES THAT REMOVE FORMYL, SUCCINYL, METHYL SUCCINYL OR MYRISTOYL GROUPS FROM EPSILON AMINO LYSINE MOITIES Enzo Life Sciences, Inc., c/o Enzo Biochem, Inc. (US) 2017-11-29 EP disclosed
US-4188401-A Combating fungi with 1-(ω-substituted pentyl)-3-(2-cyano-acetyl)-ureas BAYER AKTIENGESELLSCHAFT (DE) 1980-02-12 US disclosed