SCHEMBL6008945

SCHEMBL6008945

CNC1(C(=O)NC(C)C)CCNCC1

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.56
KDM4E B2RXH2 1/20 0.56
CYP1A2 P05177 1/20 0.46
CHRM5 P08912 1/20 0.39
CHRM3 P20309 1/20 0.39
ALDH1A1 P00352 1/20 0.33
CHRNB2 P17787 1/20 0.32
CHRNB4 P30926 1/20 0.32
CHRNA3 P32297 1/20 0.32
CHRNA7 P36544 1/20 0.32
CHRNA4 P43681 1/20 0.32
MEN1 O00255 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
MME P08473 1/20 0.30

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
SCHEMBL17997419 0.85 CYP1A2 (0.46) KMT2AKDM4ECYP1A2CHRM5CHRM3
SCHEMBL25787315 0.84 ALDH1A1 (0.37) KMT2AKDM4ECYP1A2ALDH1A1MEN1
SCHEMBL18012255 0.80 KDM4E (0.64) KMT2AKDM4ECYP1A2
SCHEMBL16750982 0.80 KDM4E (0.69) KMT2AKDM4ECYP1A2
SCHEMBL24946116 0.78 ALDH1A1 (0.50) KMT2AKDM4EALDH1A1MEN1L3MBTL1
SCHEMBL25221272 0.77 CYP1A2 (0.49) KMT2AKDM4ECYP1A2CHRM5CHRM3
SCHEMBL5239178 0.77 KDM4E (0.50) KMT2AKDM4ECYP1A2CHRM5CHRM3
SCHEMBL15185854 0.77 KDM4E (0.60) KMT2AKDM4ECYP1A2CHRM5CHRM3
Hydrochloric Acid SCHEMBL25218542 0.76 CYP1A2 (0.47) KMT2AKDM4ECYP1A2CHRM5CHRM3
SCHEMBL18934853 0.76 CYP1A2 (0.47) KMT2AKDM4ECYP1A2CHRM5CHRM3

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-1713781-A1 QUINAZOLINE DERIVATIVES AstraZeneca AB (SE) 2006-10-25 EP disclosed
WO-2005075439-A1 QUINAZOLINE DERIVATIVES ASTRAZENECA AB (SE) 2005-08-18 WO disclosed