Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5248782

O=C(NCC(F)(F)F)c1ccc(-n2cc(C(=O)NCCNc3ccccn3)nn2)c(OCCOCCF)c1.O=C(O)C(F)(F)F

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ SCN9A Q15858 1/20 0.38
▸ DRD2 P14416 5/20 0.35
▸ DRD3 P35462 5/20 0.35
▸ ITGB3 P05106 1/20 0.35
▸ ITGAV P06756 1/20 0.35
▸ ITGA2B P08514 1/20 0.35
▸ DGAT1 O75907 4/20 0.34
▸ DRD4 P21917 1/20 0.33
▸ KMT2A Q03164 2/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ GABRA5 P31644 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
Trifluoroacetic Acid SCHEMBL5244301 0.93 BRD4 (0.36) SCN9ADRD2DRD3ITGB3ITGAV
SCHEMBL5245310 0.90 DRD2 (0.38) DRD2DRD3DGAT1DRD4
Trifluoroacetic Acid SCHEMBL5246340 0.90 NPC1 (0.38) SCN9ADRD2DRD3
Trifluoroacetic Acid SCHEMBL5247737 0.88 GLS (0.42) SCN9AKMT2AMEN1
SCHEMBL3104911 0.85 S1PR1 (0.41) DRD2DRD3DGAT1DRD4
SCHEMBL5246041 0.84 MIF (0.45) DRD2DRD3
SCHEMBL3102931 0.84 TP53 (0.39) DRD2DRD3DRD4
Trifluoroacetic Acid SCHEMBL5244494 0.83 MIF (0.37) —
Trifluoroacetic Acid SCHEMBL5248093 0.82 ALDH1A1 (0.42) —
Trifluoroacetic Acid SCHEMBL5245688 0.82 BRD4 (0.41) SCN9ADRD2DRD3

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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