SCHEMBL11032848

SCHEMBL11032848

CN(CCN)C(F)(c1ccccc1)c1ccccc1F

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KCNN4 O15554 5/20 0.41
KIF11 P52732 7/20 0.41
CARM1 Q86X55 1/20 0.39
PRMT6 Q96LA8 1/20 0.39
PRMT8 Q9NR22 1/20 0.39
KCNE1 P15382 1/20 0.38
KCNQ1 P51787 1/20 0.38
AOC3 Q16853 2/20 0.37
TAAR1 Q96RJ0 2/20 0.35
HTR2A P28223 1/20 0.34
HTR2C P28335 1/20 0.34
ADRA1A P35348 1/20 0.34
OPRK1 P41145 1/20 0.34
KCNH2 Q12809 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.33
DRD2 P14416 1/20 0.33
OPRM1 P35372 1/20 0.33
DRD3 P35462 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
SCHEMBL11032986 0.78 KIF11 (0.37) KCNN4KIF11KCNE1KCNQ1KCNH2
SCHEMBL3747207 0.73 KCNN4 (0.52) KCNN4KIF11CARM1PRMT6PRMT8
SCHEMBL28131087 0.67 CARM1 (0.38) KCNN4KIF11CARM1PRMT6PRMT8
SCHEMBL10719789 0.67 KCNN4 (0.55) KCNN4KIF11KCNE1KCNQ1OPRK1
SCHEMBL24029860 0.65 KCNN4 (0.48) KCNN4KIF11KCNE1KCNQ1TAAR1
SCHEMBL9277822 0.65 TAAR1 (0.41) KCNN4KIF11KCNE1KCNQ1TAAR1
SCHEMBL5479661 0.65 KCNN4 (0.57) KCNN4KIF11KCNE1KCNQ1OPRK1
SCHEMBL27656875 0.65 KCNN4 (0.44) KCNN4KIF11KCNE1KCNQ1OPRK1
SCHEMBL12566038 0.65 KDM4E (0.40) KCNN4CARM1PRMT6PRMT8AOC3
Methylamine SCHEMBL27811451 0.64 ALDH1A1 (0.45) KCNN4KIF11KCNE1KCNQ1SMN1; SMN2

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
US-4514399-A N-N'substituted polymethylene diamines ADIR (FR) 1985-04-30 US disclosed