SCHEMBL5246551

SCHEMBL5246551

O=C(NCC(F)(F)F)c1ccc(-n2cc(C(=O)NCCc3ccc(Cl)s3)nn2)c(OCCOCCF)c1

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ RIPK1 Q13546 1/20 0.34
▸ PSEN1 P49768 1/20 0.33
▸ PSEN2 P49810 1/20 0.33
▸ APH1B Q8WW43 1/20 0.33
▸ NCSTN Q92542 1/20 0.33
▸ APH1A Q96BI3 1/20 0.33
▸ PSENEN Q9NZ42 1/20 0.33
▸ S1PR1 P21453 1/20 0.33
▸ LGALS3 P17931 2/20 0.32
▸ NOTUM Q6P988 2/20 0.32
▸ DRD2 P14416 3/20 0.32
▸ DRD3 P35462 3/20 0.32
▸ GLS O94925 2/20 0.31
▸ KCNH2 Q12809 1/20 0.31
▸ SCN9A Q15858 1/20 0.31
▸ HDAC8 Q9BY41 1/20 0.30

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
SCHEMBL5250280 0.93 NPSR1 (0.36) LGALS3NOTUMGLS
SCHEMBL5244299 0.91 BRD4 (0.35) RIPK1PSEN1PSEN2APH1BNCSTN
SCHEMBL5244507 0.88 BRD4 (0.40) DRD2DRD3
SCHEMBL3104911 0.87 S1PR1 (0.41) S1PR1LGALS3NOTUMDRD2DRD3
SCHEMBL3102931 0.85 TP53 (0.39) DRD2DRD3
SCHEMBL5248284 0.84 NPSR1 (0.37) NOTUMGLSHDAC8
SCHEMBL5248217 0.83 NAMPT (0.38) GLSKCNH2SCN9A
SCHEMBL5245554 0.83 GABRA5 (0.36) S1PR1LGALS3GLSHDAC8
SCHEMBL5245310 0.83 DRD2 (0.38) RIPK1DRD2DRD3
SCHEMBL3109192 0.83 ACKR3 (0.40) DRD2DRD3GLS

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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