SCHEMBL10352170

SCHEMBL10352170

C=CC(=O)NC1CCC2CCCC1C2.[CH2]

nearest known ligand 0.37

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
EPHX1 P07099 1/20 0.36
MAPK1 P28482 1/20 0.35
EPHX2 P34913 2/20 0.34
ALDH1A1 P00352 3/20 0.33
RAB9A P51151 1/20 0.32
DPP4 P27487 1/20 0.32
FAP Q12884 1/20 0.32
DPP7 Q9UHL4 1/20 0.32
GAA P10253 1/20 0.30
HSD11B1 P28845 1/20 0.30
SIGMAR1 Q99720 1/20 0.30
TAS1R3 Q7RTX0 1/20 0.30
TAS1R1 Q7RTX1 1/20 0.30
TAS1R2 Q8TE23 1/20 0.30

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
SCHEMBL6232625 0.80 HPGD (0.54) HPGDSMN1; SMN2EPHX1MAPK1EPHX2
SCHEMBL13951142 0.74 HPGD (0.37) HPGDSMN1; SMN2EPHX1MAPK1EPHX2
SCHEMBL14420613 0.72 HSD11B1 (0.32) EPHX1EPHX2HSD11B1
SCHEMBL6435871 0.71 FGFR1 (0.35) SMN1; SMN2EPHX1EPHX2ALDH1A1RAB9A
SCHEMBL9151004 0.70 TAS1R3 (0.42) SMN1; SMN2EPHX1MAPK1EPHX2ALDH1A1
SCHEMBL9147601 0.70 TAS1R3 (0.42) SMN1; SMN2EPHX1MAPK1EPHX2ALDH1A1
SCHEMBL8362132 0.70 TAS1R3 (0.42) SMN1; SMN2EPHX1MAPK1EPHX2ALDH1A1
SCHEMBL16676910 0.70 TAS1R3 (0.56) SMN1; SMN2EPHX1ALDH1A1TAS1R3TAS1R1
SCHEMBL12198730 0.69 CPB2 (0.35) MAPK1ALDH1A1RAB9A
SCHEMBL18972296 0.68 FGFR4 (0.39) MAPK1ALDH1A1TAS1R3TAS1R1

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-0190684-B1 BICYCLOALKYL, TRICYCLOALKYL, AZABICYCLOALKYL AND AZATRICYCLOALKYL AMIDES G.D. Searle & Co. (US) 1990-07-25 EP disclosed