SCHEMBL28867909

SCHEMBL28867909

CC(C)(C)OC(=O)Nc1cccc(Cn2cccn2)c1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.70
KMT2A Q03164 2/20 0.70
MEN1 O00255 1/20 0.70
ALOX15 P16050 1/20 0.58
HSD17B10 Q99714 1/20 0.58
HTT P42858 2/20 0.57
USP2 O75604 2/20 0.57
MAPT P10636 2/20 0.57
GAA P10253 1/20 0.57
LMNA P02545 2/20 0.52
NPC1 O15118 1/20 0.52
ALDH1A1 P00352 1/20 0.52
HPGD P15428 1/20 0.52
MAPK1 P28482 1/20 0.52
RAB9A P51151 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
NPSR1 Q6W5P4 1/20 0.52
TLR7 Q9NYK1 1/20 0.47
S1PR1 P21453 1/20 0.47
SCD O00767 1/20 0.46

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
SCHEMBL28262838 0.84 HPGD (0.50) TSHRKMT2AMEN1HPGDMAPK1
SCHEMBL1863222 0.82 ALDH1A1 (0.52) TSHRKMT2AMEN1ALOX15HSD17B10
SCHEMBL970678 0.82 MEN1 (0.46) TSHRKMT2AMEN1ALOX15HSD17B10
SCHEMBL19268461 0.81 SCD (0.53) TSHRKMT2AMEN1HTTMAPT
SCHEMBL4486676 0.81 AGTR2 (0.52) S1PR1CYP17A1
SCHEMBL19252949 0.80 SCD (0.55) TSHRKMT2AMEN1HTTMAPT
SCHEMBL1985668 0.80 MAPT (0.54) KMT2AMEN1ALOX15HTTMAPT
SCHEMBL29991279 0.80 MAPT (0.54) KMT2AMEN1ALOX15HTTMAPT
SCHEMBL4476784 0.80 BRD4 (0.51) TSHRKMT2AMEN1LMNANPC1
SCHEMBL19278178 0.79 SCD (0.52) TSHRKMT2AMEN1HTTMAPT

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-109071542-A CARBOXAMIDE DERIVATIVES USEFUL AS RSK INHIBITORS 凤凰分子设计公司 2018-12-21 CN disclosed