SCHEMBL7480923

SCHEMBL7480923

CC(C)(C)OC(=O)NN1CCC(=Cc2ccccc2F)CC1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LIPE Q05469 4/20 0.43
MAPT P10636 3/20 0.39
SRD5A2 P31213 1/20 0.37
KDM1A O60341 1/20 0.36
MAOA P21397 1/20 0.36
NPC1 O15118 1/20 0.36
ALDH1A1 P00352 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2C19 P33261 1/20 0.36
RAB9A P51151 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
PIM1 P11309 1/20 0.36
PIM3 Q86V86 1/20 0.36
PIM2 Q9P1W9 1/20 0.36
DRD2 P14416 1/20 0.35
ACHE P22303 1/20 0.35
KMT2A Q03164 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
CTSS P25774 1/20 0.34
CTSK P43235 1/20 0.34

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
SCHEMBL7475226 0.84 NFKB1 (0.48) LIPESRD5A2NPC1RAB9ADRD2
SCHEMBL16825145 0.81 GRM5 (0.47) MAPTSRD5A2KDM1AMAOASMN1; SMN2
SCHEMBL25935482 0.76 LIPE (0.40) LIPEMAPTNPC1ALDH1A1RAB9A
SCHEMBL30969048 0.72 LIPE (0.38) LIPEALDH1A1DRD2KMT2AL3MBTL1
SCHEMBL7480298 0.71 GPR119 (0.45) MAPTSMN1; SMN2DRD2KMT2ACTSS
SCHEMBL26266001 0.71 LIPE (0.42) LIPEALDH1A1KMT2AL3MBTL1CTSK
SCHEMBL31309729 0.68 LIPE (0.58) LIPEDRD2
SCHEMBL23119314 0.68 GRM5 (0.50)
SCHEMBL10627455 0.68 LIPE (0.45) LIPEDRD2
SCHEMBL28817595 0.68 RECQL (0.41) LIPEALDH1A1CYP1A2CYP2C19SMN1; SMN2

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-1227090-A1 AMINE DERIVATIVES Tadeka Chemical Industries, Ltd. (JP) 2002-07-31 EP disclosed