SCHEMBL27744444

SCHEMBL27744444

NCc1ccc(N2CCCC(O)C2)c(F)c1

nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.44
F10 P00742 1/20 0.41
SMARCA2 P51531 1/20 0.41
SMARCA4 P51532 1/20 0.41
PBRM1 Q86U86 1/20 0.41
HTT P42858 2/20 0.39
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 2/20 0.38
MAPT P10636 2/20 0.37
PDE3B Q13370 1/20 0.37
PDE3A Q14432 1/20 0.37
HPGD P15428 1/20 0.36
TSHR P16473 1/20 0.36
IDH2 P48735 3/20 0.36
DPP4 P27487 1/20 0.36
DPP8 Q6V1X1 1/20 0.36
DPP9 Q86TI2 1/20 0.36
LRRK2 Q5S007 1/20 0.36

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
SCHEMBL4706042 0.81 HTT (0.49) LMNAF10SMARCA2SMARCA4PBRM1
SCHEMBL4024455 0.81 ALDH1A1 (0.51) LMNAHTTALDH1A1MAPTHPGD
SCHEMBL4027973 0.79 ALDH1A1 (0.50) LMNAHTTALDH1A1MAPTHPGD
SCHEMBL4023577 0.79 ALDH1A1 (0.50) LMNAHTTALDH1A1MAPTHPGD
SCHEMBL4029065 0.79 ALDH1A1 (0.50) LMNAHTTALDH1A1MAPTHPGD
SCHEMBL4707178 0.79 LMNA (0.46) LMNAF10SMARCA2SMARCA4PBRM1
SCHEMBL4706419 0.76 SLC6A9 (0.44) LMNAF10KDM4EDPP4DPP8
SCHEMBL4025798 0.74 GAA (0.56) LMNAHTTKDM4EALDH1A1MAPT
SCHEMBL4704511 0.74 LMNA (0.59) LMNAHTTALDH1A1MAPTHPGD
SCHEMBL31481131 0.73 ALDH1A1 (0.51) LMNAF10SMARCA2SMARCA4PBRM1

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
CN-101405265-A Amido compounds and their use as pharmaceuticals INCYTE CORP (US) 2009-04-08 CN disclosed