SCHEMBL3941845

SCHEMBL3941845

Cc1c(C(=O)Nc2ccc3c(c2)CCNC3)nnn1Cc1csc2ccccc12

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 3/20 0.40
RAB9A P51151 3/20 0.40
MAPT P10636 1/20 0.39
ROCK2 O75116 1/20 0.39
F2 P00734 1/20 0.38
PLG P00747 1/20 0.38
PLAU P00749 1/20 0.38
PLAT P00750 1/20 0.38
KLKB1 P03952 1/20 0.38
PRSS1 P07477 1/20 0.38
SYK P43405 1/20 0.37
TYRO3 Q06418 1/20 0.37
MELK Q14680 1/20 0.37
PTGDR2 Q9Y5Y4 1/20 0.37
HSP90AA1 P07900 1/20 0.37
FAAH O00519 1/20 0.37

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
SCHEMBL3947149 0.90 PTGER1 (0.41) NPC1RAB9AMAPTF2PLG
SCHEMBL13944614 0.83 CD274 (0.42) NPC1RAB9AMAPTROCK2F2
SCHEMBL13944420 0.82 PTK2 (0.44) NPC1RAB9AMAPTROCK2F2
SCHEMBL3941850 0.81 NPC1 (0.44) NPC1RAB9AMAPTROCK2F2
Hydrochloric Acid SCHEMBL3944447 0.80 NPC1 (0.43) NPC1RAB9AMAPTROCK2F2
SCHEMBL3942819 0.79 SLC2A1 (0.45) NPC1RAB9AMAPTROCK2F2
SCHEMBL13943971 0.79 MELK (0.46) NPC1RAB9AMAPTROCK2F2
SCHEMBL13943970 0.78 PTGER1 (0.43) NPC1RAB9AMAPTF2PLG
SCHEMBL3946101 0.78 SLC2A1 (0.41) NPC1RAB9AMAPTROCK2F2
Hydrochloric Acid SCHEMBL3946111 0.78 SLC2A1 (0.46) NPC1RAB9AMAPTROCK2F2

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