SCHEMBL5250280

SCHEMBL5250280

O=C(NCC(F)(F)F)c1ccc(-n2cc(C(=O)NCc3ccc(Cl)s3)nn2)c(OCCOCCF)c1

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ NPSR1 Q6W5P4 1/20 0.36
▸ SCD O00767 3/20 0.36
▸ GLS O94925 2/20 0.33
▸ LGALS3 P17931 2/20 0.33
▸ EPHX2 P34913 2/20 0.33
▸ MIF P14174 1/20 0.33
▸ NOTUM Q6P988 1/20 0.33
▸ DDT P30046 2/20 0.32
▸ PRSS12 P56730 2/20 0.32
▸ RXFP1 Q9HBX9 1/20 0.32

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
SCHEMBL5246551 0.93 RIPK1 (0.34) GLSLGALS3NOTUM
SCHEMBL5248284 0.91 NPSR1 (0.37) NPSR1SCDGLSMIFNOTUM
SCHEMBL5245554 0.90 GABRA5 (0.36) SCDGLSLGALS3EPHX2PRSS12
SCHEMBL5244109 0.87 MIF (0.47) NPSR1MIFRXFP1
SCHEMBL5244601 0.86 LOX (0.40) GLSEPHX2MIFDDTPRSS12
SCHEMBL5245570 0.86 LMNA (0.42) LGALS3EPHX2NOTUMDDT
SCHEMBL5246799 0.85 PSEN1 (0.41) NPSR1GLSMIFDDT
SCHEMBL5248109 0.85 EGLN1 (0.38) GLSEPHX2MIFDDT
SCHEMBL5246041 0.85 MIF (0.45) GLSEPHX2MIFDDT
SCHEMBL5250510 0.85 DDT (0.41) EPHX2MIFDDT

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-1867331-A1 TRIAZOLE DERIVATIVE AND THE USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2007-12-19 — — EP disclosed
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