SCHEMBL10994902

SCHEMBL10994902

O=C(c1ccc(Br)cc1)N1CC(=O)N(CCc2ccccc2)C(O)C1

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.49
HPGD P15428 2/20 0.49
KMT2A Q03164 7/20 0.44
MEN1 O00255 3/20 0.44
KCNH2 Q12809 1/20 0.44
THRB P10828 1/20 0.44
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
SIGMAR1 Q99720 1/20 0.39
OPRM1 P35372 1/20 0.39
OPRD1 P41143 1/20 0.39
KDM4E B2RXH2 1/20 0.39
MAPT P10636 1/20 0.39
TP53 P04637 1/20 0.39
MDM2 Q00987 1/20 0.39
HSP90AA1 P07900 1/20 0.39
GAA P10253 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
HSD17B10 Q99714 1/20 0.39

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
SCHEMBL10966601 0.81 ALDH1A1 (0.72) ALDH1A1HPGDKMT2AMEN1KCNH2
SCHEMBL10993438 0.79 HTT (0.45) ALDH1A1HPGDKMT2AMEN1NPC1
SCHEMBL18127026 0.74 ALDH1A1 (0.53) ALDH1A1HPGDKMT2AMEN1NPC1
SCHEMBL17736334 0.73 MCHR1 (0.47) ALDH1A1KMT2AMEN1SIGMAR1MAPT
SCHEMBL10968730 0.71 ALDH1A1 (0.76) ALDH1A1HPGDKMT2AMEN1KCNH2
SCHEMBL9835390 0.70 KDM4E (0.54) ALDH1A1HPGDKMT2AMEN1KDM4E
SCHEMBL11034497 0.68 TSHR (0.43) ALDH1A1KMT2AMEN1KCNH2SIGMAR1
SCHEMBL22980550 0.68 PTGER4 (0.44) ALDH1A1
SCHEMBL18127029 0.68 DRD2 (0.52) ALDH1A1HPGDKMT2AMEN1NPC1
SCHEMBL11026816 0.68 KMT2A (0.46) ALDH1A1HPGDKMT2AMEN1KCNH2

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