SCHEMBL10995488

SCHEMBL10995488

O=C1CN(C(=O)c2ccc(Br)cc2)CC(=O)N1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.70
HPGD P15428 1/20 0.58
CA12 O43570 2/20 0.47
CA1 P00915 2/20 0.47
CA2 P00918 2/20 0.47
CA7 P43166 2/20 0.47
CA9 Q16790 2/20 0.47
CA14 Q9ULX7 2/20 0.47
POLB P06746 1/20 0.47
L3MBTL3 Q96JM7 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
LMNA P02545 1/20 0.44
GPR183 P32249 2/20 0.43
ABL1 P00519 1/20 0.43
BCR P11274 1/20 0.43
MGLL Q99685 1/20 0.43
HSD11B1 P28845 1/20 0.43
MEN1 O00255 1/20 0.42
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42

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
SCHEMBL694171 0.83 HPGD (0.63) PKMHPGDCA12CA1CA2
SCHEMBL10997891 0.81 PKM (0.69) PKMHPGD
SCHEMBL28396337 0.74 HPGD (0.61) HPGDCA12CA1CA2CA7
SCHEMBL971083 0.73 HPGD (1.00) HPGDCA12CA1CA2CA7
SCHEMBL644199 0.73 HPGD (0.92) HPGDCA12CA1CA2CA7
SCHEMBL24185226 0.73 HPGD (0.59) HPGDCA12CA1CA2CA7
SCHEMBL13600346 0.73 HPGD (0.70) HPGDCA12CA1CA2CA7
SCHEMBL26987208 0.73 HPGD (0.70) HPGDCA12CA1CA2CA7
SCHEMBL15758285 0.73 HPGD (0.59) HPGDCA12CA1CA2CA7
Hydrochloric Acid SCHEMBL21590292 0.72 HPGD (0.89) HPGDCA12CA1CA2CA7

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-4523013-A 4-Acyl-2,6-dioxo-1-phenethyl piperozines SANOFI, S.A. (FR) 1985-06-11 US disclosed