SCHEMBL27295461

SCHEMBL27295461

Fc1ccc(Sc2ccnc3cc(Cl)ccc23)cc1

nearest known ligand 0.51

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
NR4A2 P43354 3/20 0.51
SOS2 Q07890 1/20 0.51
PRNP P04156 2/20 0.50
RXFP1 Q9HBX9 2/20 0.50
KDM4E B2RXH2 1/20 0.50
KMT2A Q03164 4/20 0.46
POLB P06746 1/20 0.46
CYP1A2 P05177 1/20 0.43
MAPT P10636 3/20 0.41
TDP1 Q9NUW8 2/20 0.41
CCR1 P32246 1/20 0.41
PKM P14618 1/20 0.41
ALOX15 P16050 1/20 0.41
CASP1 P29466 1/20 0.41
HSD17B10 Q99714 1/20 0.41
CHKA P35790 1/20 0.40
MEN1 O00255 2/20 0.40
FERMT2 Q96AC1 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40

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
SCHEMBL1147571 0.84 PRNP (0.60) NR4A2SOS2PRNPRXFP1KDM4E
SCHEMBL27303567 0.81 PRNP (0.51) NR4A2SOS2PRNPRXFP1KDM4E
SCHEMBL27306674 0.78 NCF1 (0.46) MAPTPKML3MBTL1
SCHEMBL15452534 0.77 PRNP (0.57) NR4A2SOS2PRNPRXFP1KDM4E
SCHEMBL8544136 0.75 PRNP (0.52) NR4A2SOS2PRNPRXFP1KDM4E
SCHEMBL4509324 0.74 TLR8 (0.59) NR4A2SOS2KMT2ACYP1A2MAPT
SCHEMBL4355081 0.72 NR4A2 (0.61) NR4A2SOS2KMT2ACYP1A2MAPT
SCHEMBL7464813 0.72 NR4A2 (0.53) NR4A2SOS2PRNPRXFP1KDM4E
SCHEMBL9452123 0.71 MAPT (0.74) NR4A2KMT2APOLBCYP1A2MAPT
SCHEMBL7456971 0.71 NR4A2 (0.51) NR4A2SOS2MAPTL3MBTL1

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-1034925-A Quinoline, quinazoline and cinnoline LILLY CO ELI (US) 1989-08-23 CN disclosed