Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL17019859

CCN1CCc2ncc(N3CCN(c4nc5c(c(N[C@@H](CO)C(C)C)n4)[S+]([O-])CC5)CC3)nc2CC1.O=C(O)C(F)(F)F

nearest known ligand 0.32

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ HSP90AA1 P07900 1/20 0.32
▸ CYP11B2 P19099 1/20 0.32
▸ TRPV1 Q8NER1 1/20 0.31
▸ GPR6 P46095 3/20 0.31

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
SCHEMBL7713979 0.93 HSP90AA1 (0.33) HSP90AA1
SCHEMBL10193228 0.93 HSP90AA1 (0.33) HSP90AA1
SCHEMBL17019860 0.89 HSP90AA1 (0.32) HSP90AA1TRPV1
Trifluoroacetic Acid SCHEMBL17019864 0.84 SORD (0.34) CYP11B2GPR6
Trifluoroacetic Acid SCHEMBL15808556 0.82 SLC2A1 (0.35) CYP11B2GPR6
Trifluoroacetic Acid SCHEMBL17019874 0.82 CYP11B2 (0.34) CYP11B2GPR6
Trifluoroacetic Acid SCHEMBL17019862 0.81 TRPV1 (0.36) TRPV1GPR6
Trifluoroacetic Acid SCHEMBL17019870 0.80 — —
SCHEMBL515763 0.78 — —
Trifluoroacetic Acid SCHEMBL16924600 0.78 DPP4 (0.31) CYP11B2

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-9115142-B2 Heterocycle-substituted piperazino-dihydrothienopyrimidines BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2015-08-25 — — US disclosed
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