SCHEMBL21173006

SCHEMBL21173006

CC(=O)N1c2ccc(C(N)=O)cc2C[C@@H](C)[C@@H]1F

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.43
ALDH1A1 P00352 1/20 0.43
HSD17B10 Q99714 1/20 0.43
HSD17B3 P37058 1/20 0.41
MAPT P10636 1/20 0.41
HPGD P15428 1/20 0.41
NOTUM Q6P988 1/20 0.40
CTPS1 P17812 1/20 0.40
BRD4 O60885 5/20 0.40
CCL2 P13500 2/20 0.40
BRD2 P25440 2/20 0.40
BRD3 Q15059 2/20 0.40
EP300 Q09472 1/20 0.40
BRDT Q58F21 1/20 0.40
CREBBP Q92793 1/20 0.40
SIRT2 Q8IXJ6 1/20 0.38
TNF P01375 1/20 0.38
RAB9A P51151 1/20 0.38
NOD2 Q9HC29 1/20 0.38
NOD1 Q9Y239 1/20 0.38

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
SCHEMBL21172659 1.00 KDM4E (0.43) KDM4EALDH1A1HSD17B10HSD17B3MAPT
SCHEMBL21173212 0.88 TDP1 (0.43) KDM4EALDH1A1HSD17B10MAPTHPGD
SCHEMBL21172814 0.88 TDP1 (0.43) KDM4EALDH1A1HSD17B10MAPTHPGD
SCHEMBL21173200 0.86 KDM4E (0.45) KDM4EALDH1A1HSD17B10HSD17B3MAPT
SCHEMBL21173127 0.85 MAPT (0.40) ALDH1A1MAPTHPGDNOTUMBRD4
SCHEMBL21172663 0.84 ALDH1A1 (0.48) KDM4EALDH1A1HSD17B10HSD17B3MAPT
SCHEMBL21172811 0.82 NOTUM (0.46) NOTUMBRD4TNFNOD2NOD1
SCHEMBL25008728 0.82 MAPT (0.42) KDM4EALDH1A1HSD17B10HSD17B3MAPT
SCHEMBL21173000 0.82 KDM4E (0.41) KDM4EALDH1A1HSD17B10HSD17B3MAPT
SCHEMBL21172645 0.82 MAPT (0.42) KDM4EALDH1A1HSD17B10HSD17B3MAPT

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
EP-3511323-A1 2,3-DISUBSTITUTED 1-ACYL-4-AMINO-1,2,3,4-TETRAHYDROQUINOLINE DERIVATIVES AND THEIR USE AS BROMODOMAIN INHIBITORS GlaxoSmithKline Intellectual Property (No.2) Limited (GB) 2019-07-17 EP disclosed