SCHEMBL8901854

SCHEMBL8901854

NC(=O)CCC1CCC(CO)CC1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 1/20 0.38
TDP1 Q9NUW8 2/20 0.37
KMT2A Q03164 1/20 0.36
TARDBP Q13148 1/20 0.36
ALOX5 P09917 1/20 0.35
HPGD P15428 2/20 0.34
CYP2C9 P11712 2/20 0.32
ESR1 P03372 1/20 0.31
CYP3A4 P08684 1/20 0.31
ESR2 Q92731 1/20 0.31
PLG P00747 1/20 0.31
PLAT P00750 1/20 0.31
LMNA P02545 1/20 0.31
TP53 P04637 1/20 0.31
ALDH1A1 P00352 1/20 0.30
MAPT P10636 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30
NR1H2 P55055 1/20 0.30
KDM5A P29375 1/20 0.30
KDM7A Q6ZMT4 1/20 0.30

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
SCHEMBL26294 0.91
Hydrochloric Acid SCHEMBL4553434 0.88
SCHEMBL15881507 0.82 HSD11B1 (0.38) HSD11B1TDP1KMT2ATARDBPALOX5
SCHEMBL17335681 0.82 HSD11B1 (0.38) HSD11B1TDP1KMT2ATARDBPALOX5
SCHEMBL930589 0.81
SCHEMBL930717 0.81 HPGD (0.50) HSD11B1TDP1KMT2AALOX5HPGD
SCHEMBL1033731 0.80 ITGB3 (0.42)
SCHEMBL931218 0.79 HPGD (0.53) HSD11B1KMT2AALOX5HPGDTP53
SCHEMBL885302 0.79 HPGD (0.53) HSD11B1KMT2AALOX5HPGDTP53
SCHEMBL2211491 0.78

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-1997020823-A2 2-AMINO QUINAZOLINE DERIVATIVES AS NPY RECEPTOR ANTAGONISTS NOVARTIS AG (CH) 1997-06-12 WO disclosed