SCHEMBL27636779

SCHEMBL27636779

CC1c2ccccc2-c2ccc(F)cc2N1C=CCS(=O)(=O)c1ccc(O)cc1

nearest known ligand 0.34

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PSEN1 P49768 2/20 0.32
PSEN2 P49810 2/20 0.32
APH1B Q8WW43 2/20 0.32
NCSTN Q92542 2/20 0.32
APH1A Q96BI3 2/20 0.32
PSENEN Q9NZ42 2/20 0.32
GPR3 P46089 1/20 0.32
ESR1 P03372 1/20 0.31
TYR P14679 1/20 0.31
STAT3 P40763 1/20 0.31
NSD2 O96028 1/20 0.31

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
SCHEMBL27617898 0.93 ESR1 (0.34) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL27617653 0.90 AURKA (0.31) GPR3TYRNSD2
SCHEMBL27617668 0.90 GPR3 (0.40) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL27636773 0.88 PSEN1 (0.36) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL27617662 0.85 NSD2 (0.34) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL27617633 0.85 HSD11B1 (0.32) PSEN1PSEN2APH1BNCSTNAPH1A
Bicarbonate SCHEMBL27698792 0.84 NSD2 (0.36) NSD2
SCHEMBL27636685 0.83 AURKA (0.31) NSD2
SCHEMBL27617731 0.83 RORC (0.32)
SCHEMBL27617590 0.82 GPR3 (0.35) GPR3TYR

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
CN-1720231-A Substituted dihydrophenanthridinesulfonamides WYETH CORP (US) 2006-01-11 CN disclosed