SCHEMBL9701622

SCHEMBL9701622

CCCCCCCCc1ccc(Nc2ccc(C(C)(C)C)cc2C(C)(C)C)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
UNG P13051 5/20 0.44
SPHK1 Q9NYA1 2/20 0.41
PLK1 P53350 2/20 0.41
GHSR Q92847 1/20 0.41
ACLY P53396 1/20 0.40
ESR1 P03372 2/20 0.40
ADRA2A P08913 2/20 0.40
ADORA3 P0DMS8 2/20 0.40
TACR2 P21452 2/20 0.40
SLC6A2 P23975 2/20 0.40
SLC6A4 P31645 2/20 0.40
SLC6A3 Q01959 2/20 0.40
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 1/20 0.40
LMNA P02545 1/20 0.40
SHBG P04278 1/20 0.40
TP53 P04637 1/20 0.40
CYP3A4 P08684 1/20 0.40
HSPD1 P10809 1/20 0.40
ADRB3 P13945 1/20 0.40

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
SCHEMBL501783 0.83 CNR2 (0.45)
SCHEMBL19985672 0.80 HPGD (0.44) PLK1ALDH1A1LMNATP53HSD17B10
SCHEMBL502051 0.80 AKR1C3 (0.48) ALDH1A1LMNAHSD17B10
SCHEMBL7652240 0.77 HPGD (0.50) PLK1ALDH1A1LMNAKCNH2
SCHEMBL28534367 0.76 KCNH2 (0.61) ESR1ADRA2AADORA3TACR2SLC6A2
SCHEMBL28525880 0.76 KCNH2 (0.61) ESR1ADRA2AADORA3TACR2SLC6A2
SCHEMBL12605603 0.75 PLK1 (0.44) UNGSPHK1PLK1ESR1ADRA2A
SCHEMBL502028 0.75 CNR2 (0.42)
SCHEMBL60134 0.74 ESR1 (0.61) UNGSPHK1ESR1ADRA2AADORA3
SCHEMBL9330410 0.74 ESR1 (0.61) UNGSPHK1ESR1ADRA2AADORA3

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-5091099-A Phosphite-free; containing aromatic amines and substituted phenols CIBA-GEIGY CORPORATION (US) 1992-02-25 US disclosed