SCHEMBL7983089

SCHEMBL7983089

CCCCOC(=O)N1C[C@@H](C)N(Cc2ccccc2)C[C@@H]1C

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDK1 Q15118 2/20 0.55
PDK2 Q15119 2/20 0.55
PDK3 Q15120 2/20 0.55
PDK4 Q16654 2/20 0.55
MAPK14 Q16539 3/20 0.49
L3MBTL1 Q9Y468 3/20 0.45
TSHR P16473 2/20 0.45
TDP1 Q9NUW8 2/20 0.45
ALDH1A1 P00352 1/20 0.45
CYP3A4 P08684 1/20 0.45
MAPK1 P28482 1/20 0.45
MAPT P10636 1/20 0.44
OPRD1 P41143 1/20 0.42
OPRK1 P41145 1/20 0.42
SIGMAR1 Q99720 1/20 0.41
BCHE P06276 1/20 0.41
ECE1 P42892 1/20 0.41
S1PR1 P21453 1/20 0.40
S1PR5 Q9H228 1/20 0.40
HPGD P15428 1/20 0.40

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
SCHEMBL7983086 1.00 PDK1 (0.55) PDK1PDK2PDK3PDK4MAPK14
SCHEMBL7983083 1.00 PDK1 (0.55) PDK1PDK2PDK3PDK4MAPK14
SCHEMBL29889592 0.79 ABL1 (0.46) OPRD1OPRK1BCHEECE1S1PR5
SCHEMBL107382 0.79 PDK1 (0.65) PDK1PDK2PDK3PDK4MAPK14
SCHEMBL105646 0.79 PDK1 (0.65) PDK1PDK2PDK3PDK4MAPK14
SCHEMBL13810588 0.79 PDK1 (0.65) PDK1PDK2PDK3PDK4MAPK14
SCHEMBL105647 0.79 PDK1 (0.65) PDK1PDK2PDK3PDK4MAPK14
SCHEMBL7788793 0.79 GBA2 (0.51) L3MBTL1TSHRTDP1ALDH1A1MAPK1
SCHEMBL8503604 0.78 OPRD1 (0.48) L3MBTL1TSHRTDP1ALDH1A1CYP3A4
SCHEMBL13895337 0.78 PDK1 (0.55) PDK1PDK2PDK3PDK4

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-6235731-B1 REDUCING BLOOD LIPIDS, SUGARS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2001-05-22 US disclosed