SCHEMBL27667271

SCHEMBL27667271

CC(C)(C(=O)N1CCC(C(F)(F)F)CC1)c1ccc(Cl)cc1

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PDK2 Q15119 7/20 0.49
HSD11B1 P28845 2/20 0.48
MGLL Q99685 2/20 0.45
KDM4E B2RXH2 1/20 0.43
MAPT P10636 1/20 0.43
CNR1 P21554 1/20 0.43
EP300 Q09472 1/20 0.42
CREBBP Q92793 1/20 0.42
SPR P35270 1/20 0.41
FNTA P49354 2/20 0.41
FNTB P49356 2/20 0.41
MLNR O43193 1/20 0.41
CYP3A4 P08684 1/20 0.41
KMT2A Q03164 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
SCHEMBL8041122 0.82 MGLL (0.49) PDK2HSD11B1MGLLCNR1FNTA
SCHEMBL4701904 0.79 HSD11B1 (0.48) HSD11B1MAPTCNR1EP300CREBBP
SCHEMBL4705022 0.79 HSD11B1 (0.52) PDK2HSD11B1MGLLCNR1EP300
SCHEMBL4703921 0.78 RBP4 (0.59) HSD11B1
SCHEMBL3025969 0.78 CACNA1B (0.58) HSD11B1MGLLCNR1CYP3A4
SCHEMBL4704307 0.76 HSD11B1 (0.56) HSD11B1MGLLCNR1FNTAFNTB
Chlorobenzene SCHEMBL27720081 0.74 SPR (0.45) HSD11B1MGLLKDM4EMAPTSPR
SCHEMBL12386289 0.73 CYP3A4 (0.42) PDK2SPRCYP3A4KMT2A
SCHEMBL15963066 0.73 OPRD1 (0.62) KMT2A
SCHEMBL4701471 0.73 MEN1 (0.68) HSD11B1MGLLMAPTKMT2A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1988908-A Amido compounds and their use as pharmaceuticals INCYTE SAN DIEGO INC (US) 2007-06-27 CN claimed
CN-1988908-A Amido compounds and their use as pharmaceuticals INCYTE SAN DIEGO INC (US) 2007-06-27 CN disclosed