SCHEMBL1135154

SCHEMBL1135154

CCc1c(Cl)cnc(OC(C)=O)c1F

nearest known ligand 0.32

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.32
KDM4E B2RXH2 2/20 0.32
CYP3A4 P08684 1/20 0.32
ALOX12 P18054 1/20 0.32
CYP11B2 P19099 2/20 0.31
MDM2 Q00987 1/20 0.31
ALDH1A1 P00352 3/20 0.31
NPC1 O15118 1/20 0.31
TP53 P04637 1/20 0.31
MAPT P10636 1/20 0.31
XBP1 P17861 1/20 0.31
MAPK1 P28482 1/20 0.31
HTT P42858 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
HSD17B10 Q99714 1/20 0.31
TLR9 Q9NR96 1/20 0.31
KMT2A Q03164 1/20 0.30
ATM Q13315 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30
BCHE P06276 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
SCHEMBL1135148 0.84 CYP4F2 (0.33) KDM4ECYP11B2ALDH1A1SMN1; SMN2
SCHEMBL1135133 0.84 TDP1 (0.33) TDP1KDM4ECYP3A4ALOX12ALDH1A1
SCHEMBL12516029 0.73 PGK1 (0.40) CYP11B2MDM2ALDH1A1TP53MAPT
SCHEMBL6179156 0.72 CYP4F2 (0.34) KDM4EALDH1A1
SCHEMBL27770834 0.71 SSTR4 (0.42) TDP1KDM4ECYP3A4ALOX12ALDH1A1
SCHEMBL1135178 0.70 LMNA (0.35) KDM4ECYP3A4ALDH1A1MAPTNPSR1
SCHEMBL1135172 0.70 KDM4E (0.34) TDP1KDM4ECYP3A4ALOX12ALDH1A1
SCHEMBL2219644 0.68 USP7 (0.38) TDP1MDM2NPC1HTTL3MBTL1
SCHEMBL4949823 0.68 ACACB (0.38) MAPK1BCHELIPESMN1; SMN2
SCHEMBL1135128 0.68

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
EP-1958946-B1 PYRIDAZINE COMPOUND AND USE THEREOF SUMITOMO CHEMICAL CO (JP) 2011-02-23 EP disclosed