SCHEMBL3947149

SCHEMBL3947149

Cc1c(C(=O)Nc2ccc3c(c2)CCNC3)nnn1Cc1csc2ccc(Cl)cc12

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PTGER1 P34995 2/20 0.41
SLC2A1 P11166 2/20 0.41
SLC22A12 Q96S37 2/20 0.40
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
F2 P00734 1/20 0.37
PLG P00747 1/20 0.37
PLAU P00749 1/20 0.37
PLAT P00750 1/20 0.37
KLKB1 P03952 1/20 0.37
PRSS1 P07477 1/20 0.37
S1PR1 P21453 1/20 0.37
MAPT P10636 1/20 0.36

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
SCHEMBL3941845 0.90 NPC1 (0.40) NPC1RAB9AF2PLGPLAU
SCHEMBL3176760 0.86 PTGER1 (0.48) PTGER1SLC2A1SLC22A12
Hydrochloric Acid SCHEMBL3178760 0.85 PTGER1 (0.49) PTGER1SLC2A1SLC22A12
SCHEMBL13943970 0.83 PTGER1 (0.43) PTGER1SLC2A1NPC1RAB9AF2
SCHEMBL3942819 0.82 SLC2A1 (0.45) SLC2A1NPC1RAB9AF2PLG
Hydrochloric Acid SCHEMBL3946111 0.81 SLC2A1 (0.46) SLC2A1NPC1RAB9AF2PLG
SCHEMBL3941850 0.81 NPC1 (0.44) PTGER1SLC2A1NPC1RAB9AF2
SCHEMBL13943971 0.80 MELK (0.46) PTGER1SLC2A1NPC1RAB9AF2
Hydrochloric Acid SCHEMBL3944447 0.80 NPC1 (0.43) PTGER1SLC2A1NPC1RAB9AF2
SCHEMBL3946101 0.80 SLC2A1 (0.41) SLC2A1NPC1RAB9AF2PLG

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-2009016216-A1 TRIAZOLE DERIVATIVES AS SCD INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2009-02-05 WO disclosed