SCHEMBL6032853

SCHEMBL6032853

O=C(O)Nc1cc(C(Sc2ccc(Cl)nc2)c2cc(F)ccc2F)c(Cl)cn1

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KCNQ3 O43525 14/20 0.38
KCNQ2 O43526 14/20 0.38
KCNE1 P15382 9/20 0.38
KCNQ1 P51787 9/20 0.38
BACE1 P56817 1/20 0.34
MAOB P27338 1/20 0.34
ABL1 P00519 2/20 0.34
KDM4E B2RXH2 1/20 0.34
LMNA P02545 1/20 0.34
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
MDM2 Q00987 1/20 0.33

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
SCHEMBL12724241 0.87 CDK9 (0.40) KCNQ3KCNQ2KCNE1KCNQ1ABL1
SCHEMBL6032081 0.84 NPC1 (0.39) ABL1KDM4ELMNANPC1RAB9A
SCHEMBL6032115 0.79 ABL1 (0.39) KCNQ3KCNQ2KCNE1KCNQ1MAOB
SCHEMBL1632916 0.79 KCNQ3 (0.33) KCNQ3KCNQ2KCNE1KCNQ1MDM2
SCHEMBL1631982 0.77 ALDH1A1 (0.33) KCNQ3KCNQ2
SCHEMBL1633549 0.77 DPP4 (0.34) KCNQ3KCNQ2KCNE1KCNQ1MDM2
SCHEMBL1632373 0.76 PSEN1 (0.36) MDM2
SCHEMBL12724236 0.75 CDK9 (0.38) KCNQ3KCNQ2ABL1KDM4ENPC1
SCHEMBL1632265 0.75 CCNT1 (0.41) ABL1
SCHEMBL1633359 0.74 ABL1 (0.40) ABL1

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-1640366-A1 HETEROCYCLIC METHYL SULFONE DERIVATIVE DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2006-03-29 EP disclosed