SCHEMBL18634612

SCHEMBL18634612

Cc1cccc2c1NC(=O)C(C)c1cc(F)ccc1-2

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DAO P14920 1/20 0.42
POLB P06746 2/20 0.37
CREBBP Q92793 3/20 0.37
AGTR1 P30556 1/20 0.36
MAPT P10636 3/20 0.36
KDM4E B2RXH2 1/20 0.36
ALOX15 P16050 1/20 0.36
ALOX12 P18054 1/20 0.36
HSD17B10 Q99714 1/20 0.36
NOTCH1 P46531 2/20 0.36
NOTCH3 Q9UM47 2/20 0.36
BRD4 O60885 1/20 0.36
PARP1 P09874 1/20 0.35
ALDH1A1 P00352 2/20 0.34
GAA P10253 2/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
PGR P06401 2/20 0.34
GRM5 P41594 1/20 0.33
FLT3 P36888 2/20 0.33

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
SCHEMBL15619970 0.85 DAO (0.41) DAOPOLBCREBBPAGTR1MAPT
SCHEMBL15620367 0.85 DAO (0.41) DAOPOLBCREBBPAGTR1MAPT
SCHEMBL4415153 0.79 LRRK2 (0.41) CREBBPAGTR1MEN1KMT2APGR
SCHEMBL24112725 0.74 ALDH1A1 (0.43) DAOPOLBCREBBPAGTR1BRD4
SCHEMBL24112230 0.74 ALDH1A1 (0.43) DAOPOLBCREBBPAGTR1BRD4
SCHEMBL15619572 0.71 TDP2 (0.46) DAOCREBBPPARP1PGR
SCHEMBL6307606 0.70 PGR (0.42) CREBBPAGTR1MEN1KMT2APGR
SCHEMBL23769413 0.70 NOTCH1 (0.52) DAOPOLBMAPTKDM4EALOX15
SCHEMBL24112727 0.70 PGR (0.53) MEN1KMT2APGR
SCHEMBL2263637 0.70 PGR (0.53) MEN1KMT2APGR

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-2897938-B1 FLUOROALKYL DIBENZODIAZEPINONE COMPOUNDS BRISTOL MYERS SQUIBB CO (US) 2017-03-15 EP disclosed