SCHEMBL314191

SCHEMBL314191

CN1CCC2(CC=C(c3cc4ccccc4o3)CC2)C(/C(=C\C(=O)O)C(=O)O)C1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 1/20 0.36
MAPT P10636 4/20 0.35
ALDH1A1 P00352 5/20 0.33
RAB9A P51151 4/20 0.33
KMT2A Q03164 3/20 0.33
NPC1 O15118 2/20 0.33
HPGD P15428 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
KDM4E B2RXH2 3/20 0.32
LMNA P02545 2/20 0.32
MAPKAPK2 P49137 1/20 0.32
MCHR1 Q99705 1/20 0.32
CYP2D6 P10635 1/20 0.31
SLC6A2 P23975 1/20 0.31
SLC6A4 P31645 1/20 0.31
SLC6A3 Q01959 1/20 0.31
KCNH2 Q12809 1/20 0.31
POLB P06746 1/20 0.31
MEN1 O00255 2/20 0.31
L3MBTL1 Q9Y468 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
Fumaric Acid SCHEMBL314190 0.76 HRH4 (0.43) HRH4MAPTALDH1A1RAB9AKMT2A
SCHEMBL314100 0.71 LMNA (0.44) HRH4MAPTALDH1A1RAB9ANPC1
SCHEMBL10901794 0.64 NPC1 (0.46) MAPTRAB9ANPC1HPGDSMN1; SMN2
SCHEMBL3928656 0.63 MEN1 (0.39) MAPTALDH1A1KMT2AHPGDSMN1; SMN2
SCHEMBL313994 0.62 MKNK1 (0.33) ALDH1A1RAB9AKMT2ANPC1HPGD
Hydrochloric Acid SCHEMBL735112 0.62 MEN1 (0.39) MAPTALDH1A1KMT2AHPGDSMN1; SMN2
Trifluoroacetic Acid SCHEMBL313993 0.62 BACE1 (0.39) MAPTALDH1A1RAB9AKMT2ANPC1
SCHEMBL313493 0.61 BCHE (0.43) MAPTALDH1A1RAB9ANPC1HPGD
SCHEMBL10900184 0.59 RAB9A (0.46) HRH4MAPTALDH1A1RAB9ANPC1
SCHEMBL10901831 0.58 MAPT (0.53) HRH4MAPTALDH1A1RAB9AKMT2A

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-8093388-B2 3-aza spiro[5,5]undec-8-ene derivatives and their use as monoamine neurotransmitter re-uptake inhibitors NEUROSEARCH A/S (DK) 2012-01-10 US disclosed