SCHEMBL9847189

SCHEMBL9847189

N#Cc1ccc(CCC2=CCCCC2)cc1

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KCNJ1 P48048 1/20 0.46
KCNH2 Q12809 1/20 0.46
FFAR1 O14842 1/20 0.42
MAPT P10636 1/20 0.41
LOXL2 Q9Y4K0 2/20 0.41
CYP2A6 P11509 1/20 0.41
HPGD P15428 2/20 0.40
TSHR P16473 1/20 0.39
HSD17B10 Q99714 1/20 0.39
ALDH1A1 P00352 3/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
DAO P14920 2/20 0.39
USP2 O75604 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
ALOX15 P16050 1/20 0.38
EPHX1 P07099 1/20 0.38

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
SCHEMBL5798174 0.78 HPGD (0.59) FFAR1MAPTHPGDTSHRALDH1A1
SCHEMBL1004267 0.77 LOXL2 (0.64) KCNJ1KCNH2LOXL2CYP2A6TSHR
SCHEMBL10452241 0.75 LOXL2 (0.56) KCNJ1KCNH2LOXL2CYP2A6TSHR
SCHEMBL2513477 0.74 ALDH1A1 (0.52) MAPTALDH1A1USP2NPSR1ALOX15
SCHEMBL8381260 0.74 ALDH1A1 (0.52) MAPTALDH1A1USP2NPSR1ALOX15
Benzonitrile SCHEMBL8498100 0.73 TSHR (0.45) FFAR1MAPTHPGDTSHRALDH1A1
SCHEMBL9351103 0.72 CYP2A6 (0.42) KCNJ1KCNH2LOXL2CYP2A6TSHR
SCHEMBL8521332 0.72 ALDH1A1 (0.43) MAPTALDH1A1USP2NPSR1ALOX15
SCHEMBL250013 0.71 CYP11B2 (0.42) KCNH2LOXL2CYP2A6TSHRHSD17B10
SCHEMBL14244155 0.71 SMN1; SMN2 (0.42) MAPTALDH1A1USP2NPSR1ALOX15

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-0410756-A1 Cyclohexenylethane compounds Chisso Corporation (JP) 1991-01-30 EP disclosed