SCHEMBL27699486

SCHEMBL27699486

C=Cc1ccc(CCCC)c(F)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TYR P14679 2/20 0.43
TP53 P04637 2/20 0.38
TDP1 Q9NUW8 2/20 0.38
MEN1 O00255 1/20 0.38
CYP3A4 P08684 1/20 0.38
ALOX5 P09917 1/20 0.38
MAPT P10636 1/20 0.38
ALOX15 P16050 1/20 0.38
TSHR P16473 1/20 0.38
HTT P42858 1/20 0.38
KMT2A Q03164 1/20 0.38
CTRC Q99895 1/20 0.33
ALDH1A1 P00352 1/20 0.33
CA2 P00918 1/20 0.33
THRA P10827 2/20 0.33
THRB P10828 2/20 0.33
CHRNB2 P17787 1/20 0.32
CHRNB4 P30926 1/20 0.32
CHRNA3 P32297 1/20 0.32
CHRNA7 P36544 1/20 0.32

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
SCHEMBL16951078 0.89 ALDH1A1 (0.36) TYRTP53TDP1MAPTALDH1A1
SCHEMBL12802008 0.84 TYR (0.43) TYRTP53TDP1MEN1CYP3A4
SCHEMBL29263436 0.83 TYR (0.61) TYRTP53TDP1MEN1CYP3A4
SCHEMBL27817833 0.83 TYR (0.43) TYRTP53TDP1MEN1CYP3A4
SCHEMBL10381564 0.82 ALDH1A1 (0.39) TP53TDP1MAPTALDH1A1CHRNB2
SCHEMBL12802596 0.79 TYR (0.43) TYRTP53TDP1MEN1CYP3A4
SCHEMBL809759 0.78 TYR (0.39) TYRTP53TDP1MEN1CYP3A4
SCHEMBL10426037 0.77 TYR (0.37) TYRTP53TDP1MEN1CYP3A4
SCHEMBL12802075 0.77 TYR (0.46) TYRTP53TDP1MEN1CYP3A4
SCHEMBL11410036 0.77 TYR (0.63) TYRTP53TDP1MEN1CYP3A4

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-101160285-A Substituted sulfonylaminoarylmethyl cyclopropanecarboxamide as vr1 receptor antagonists PFIZER (US) 2008-04-09 CN disclosed