SCHEMBL14348178

SCHEMBL14348178

CCOC(=O)N1CCC(C=O)(c2ccc(CC)cc2)C1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.41
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
CXCR3 P49682 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
RORC P51449 1/20 0.39
APP P05067 2/20 0.38
OPRD1 P41143 3/20 0.38
OPRK1 P41145 3/20 0.38
OPRM1 P35372 2/20 0.38
ALDH1A1 P00352 1/20 0.38
NPC1 O15118 1/20 0.37
ABL1 P00519 1/20 0.37
POLB P06746 1/20 0.37
MAPT P10636 1/20 0.37
RIN1 Q13671 1/20 0.37
TDP1 Q9NUW8 1/20 0.37

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
SCHEMBL20004189 0.79 APP (0.54) L3MBTL1APPOPRD1OPRK1OPRM1
SCHEMBL415372 0.74 CYP3A4 (0.56) KMT2AMEN1OPRM1ALDH1A1
SCHEMBL27685983 0.70 CA12 (0.53) LMNAKMT2AMEN1ALDH1A1NPC1
SCHEMBL17177194 0.70 TSHR (0.48) LMNAKMT2AMEN1L3MBTL1APP
SCHEMBL13689912 0.69 MEN1 (0.56) KMT2AMEN1L3MBTL1RORCOPRD1
SCHEMBL8824371 0.69 OPRD1 (0.54) LMNAL3MBTL1APPOPRD1OPRK1
SCHEMBL10237611 0.69 RORC (0.44) KMT2AMEN1RORCOPRD1OPRK1
SCHEMBL2675366 0.69 RORC (0.44) KMT2AMEN1RORCOPRD1OPRK1
SCHEMBL17707495 0.68 OPRM1 (0.47) KMT2AMEN1OPRM1ALDH1A1
SCHEMBL27623362 0.68 CA12 (0.50) LMNAKMT2AMEN1ALDH1A1NPC1

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-7312214-B2 1, 1-disubstituted cycloalkyl derivatives as factor Xa inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2007-12-25 US disclosed