SCHEMBL7997768

SCHEMBL7997768

N=C(N)c1ccc2ccc(CN3CCN(C(=O)c4ccc5ccccc5c4)CC3=O)cc2c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.49
MC4R P32245 1/20 0.48
MC5R P33032 1/20 0.48
PLG P00747 3/20 0.46
F10 P00742 7/20 0.46
TSHR P16473 2/20 0.46
HPGD P15428 1/20 0.46
F2 P00734 3/20 0.45
PLAU P00749 2/20 0.45
PRSS1 P07477 2/20 0.45
HRH3 Q9Y5N1 1/20 0.45
KLKB1 P03952 1/20 0.45
KLK1 P06870 1/20 0.45
AKR1C1 Q04828 1/20 0.45
HDAC1 Q13547 1/20 0.45
PROC P04070 1/20 0.44
CA12 O43570 1/20 0.44
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
CA7 P43166 1/20 0.44

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
SCHEMBL7996357 0.94 NPC1 (0.54) NPC1MC4RMC5RPLGF10
SCHEMBL7999912 0.86 MC4R (0.54) NPC1MC4RMC5RPLGF10
SCHEMBL7999994 0.86 MC4R (0.54) NPC1MC4RMC5RPLGF10
SCHEMBL7999904 0.81 F10 (0.53) NPC1MC4RMC5RPLGF10
SCHEMBL7986772 0.81 F10 (0.57) NPC1MC4RMC5RPLGF10
SCHEMBL7996139 0.81 F10 (0.54) PLGF10F2PROC
SCHEMBL7996092 0.80 F10 (0.58) MC4RMC5RPLGF10F2
SCHEMBL8003193 0.80 F10 (0.58) MC4RMC5RPLGF10F2
SCHEMBL7987038 0.80 F10 (0.54) PLGF10F2PRSS1HRH3
SCHEMBL7986928 0.79 F10 (0.51) PLGF10F2PLAUPRSS1

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-2000008005-A2 PIPERAZINONE DERIVATIVES MERCK PATENT GMBH (DE) 2000-02-17 WO disclosed