Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL16924607

O=C(O)C(F)(F)F.[O-][S+]1CCc2nc(N3CCn4cnnc4C3)nc(NC3CCOCC3)c21

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ GPR6 P46095 2/20 0.35
▸ PDE4D Q08499 2/20 0.34
▸ WHR1 P49842 4/20 0.33
▸ DPP4 P27487 1/20 0.33
▸ DPP8 Q6V1X1 1/20 0.33
▸ TNF P01375 1/20 0.31
▸ RET P07949 2/20 0.31
▸ ROS1 P08922 2/20 0.31
▸ FLT3 P36888 2/20 0.31
▸ EML4 Q9HC35 1/20 0.31
▸ ALK Q9UM73 1/20 0.31
▸ EGLN1 Q9GZT9 1/20 0.31
▸ MAP3K12 Q12852 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
SCHEMBL8058388 0.92 PDE4D (0.33) PDE4DTNF
Trifluoroacetic Acid SCHEMBL17019863 0.82 GPR6 (0.40) GPR6PDE4DWHR1DPP4DPP8
SCHEMBL1203280 0.82 PDE4D (0.36) PDE4DTNFEGLN1
Trifluoroacetic Acid SCHEMBL16924608 0.81 DPP4 (0.30) DPP4DPP8
SCHEMBL16494111 0.80 PDE4D (0.36) PDE4DTNFEGLN1
Trifluoroacetic Acid SCHEMBL16924600 0.79 DPP4 (0.31) DPP4DPP8
Trifluoroacetic Acid SCHEMBL16924605 0.79 EP300 (0.34) GPR6WHR1
SCHEMBL12879606 0.79 MAP3K12 (0.42) PDE4DTNFMAP3K12
SCHEMBL1202978 0.78 SMO (0.38) GPR6PDE4DTNFEGLN1
SCHEMBL8059042 0.78 PDE4D (0.34) PDE4DTNF

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
US-9090626-B2 Piperazino-dihydrothienopyrimidine derivatives BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2015-07-28 — — US disclosed
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