SCHEMBL4708143

SCHEMBL4708143

Cc1ccc(N2CCCC(N3CCC(O)CC3)C2)c(F)c1

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ACACB O00763 1/20 0.39
KMT2A Q03164 2/20 0.38
POLB P06746 1/20 0.38
PDE7A Q13946 2/20 0.38
SLC18A3 Q16572 1/20 0.36
KDM4E B2RXH2 1/20 0.36
HTT P42858 1/20 0.36
TP53 P04637 1/20 0.36
KDM2B Q8NHM5 2/20 0.36
CYP46A1 Q9Y6A2 1/20 0.36
CCR1 P32246 1/20 0.35
CCR2 P41597 1/20 0.35
MEN1 O00255 1/20 0.35
MAPT P10636 1/20 0.35

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
SCHEMBL15759159 0.90 TP53 (0.41) ACACBKMT2APOLBKDM4EHTT
SCHEMBL15759209 0.87 TP53 (0.44) ACACBSLC18A3KDM4EHTTTP53
SCHEMBL22860586 0.87 HTR6 (0.43) ACACBKMT2APOLBSLC18A3TP53
SCHEMBL4707178 0.84 LMNA (0.46) ACACBPDE7AKDM4EHTTTP53
SCHEMBL15759177 0.83 TP53 (0.46) ACACBKMT2APOLBSLC18A3TP53
SCHEMBL15759180 0.83 ACACB (0.43) ACACBKDM4ETP53
SCHEMBL14450221 0.83 ACACB (0.43) ACACBKDM4ETP53
SCHEMBL15759160 0.82 TP53 (0.45) ACACBKMT2APOLBSLC18A3TP53
SCHEMBL4705699 0.82 SLC6A9 (0.40) KDM2B
SCHEMBL27004866 0.81 ACACB (0.47) ACACBPDE7ACCR1CCR2MAPT

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-1979318-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2008-10-15 EP claimed
WO-2007089683-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2007-08-09 WO claimed