SCHEMBL20118393

SCHEMBL20118393

O=C1NC2(CCC3(CC2)OCCO3)C(=O)N1c1ccccc1Cl

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
MGLL Q99685 1/20 0.41
ALDH1A1 P00352 3/20 0.41
POLB P06746 4/20 0.39
MAPT P10636 1/20 0.39
PKM P14618 1/20 0.39
RAD51 Q06609 1/20 0.39
HSD17B10 Q99714 1/20 0.39
PGR P06401 1/20 0.38
TP53 P04637 1/20 0.38
TSHR P16473 1/20 0.37
ATM Q13315 1/20 0.36
ALOX5 P09917 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
SCHEMBL13879568 0.84 MGLL (0.47) L3MBTL1MGLLALDH1A1POLBMAPT
SCHEMBL21151261 0.81 ADRB1 (0.47) L3MBTL1MGLLALDH1A1POLBMAPT
SCHEMBL20118229 0.78 MGLL (0.41) L3MBTL1MGLLALDH1A1POLBMAPT
SCHEMBL20118127 0.78 MGLL (0.41) L3MBTL1MGLLALDH1A1POLBMAPT
SCHEMBL20118053 0.78 MGLL (0.41) L3MBTL1MGLLALDH1A1POLBMAPT
SCHEMBL20118398 0.73 MKNK1 (0.43) MGLLALDH1A1PGRTSHR
SCHEMBL20118126 0.73 MKNK1 (0.43) MGLLALDH1A1PGRTSHR
SCHEMBL14804198 0.72 ADRB1 (0.50) L3MBTL1ALDH1A1POLBMAPTPKM
SCHEMBL20118059 0.71 ACHE (0.44)
SCHEMBL20118058 0.71 ACHE (0.44)

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
WO-2018078009-A1 AMIDO-SUBSTITUTED CYCLOHEXANE DERIVATIVES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2018-05-03 WO disclosed