Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL10444546

CC(C)CNC(=O)CC(O)C(CC1CCCCC1)NC(=O)[C@H](CC(C)C)NC(=O)C(C)Nc1ccccc1.O=C(O)C(F)(F)F

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ PSEN1 P49768 1/20 0.53
▸ PSEN2 P49810 1/20 0.53
▸ APH1B Q8WW43 1/20 0.53
▸ NCSTN Q92542 1/20 0.53
▸ APH1A Q96BI3 1/20 0.53
▸ PSENEN Q9NZ42 1/20 0.53
▸ REN P00797 18/20 0.51
▸ BACE1 P56817 1/20 0.49

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 SCHEMBL10444549 0.88 REN (0.57) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL10443609 0.83 REN (0.61) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL10443607 0.83 REN (0.61) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL10444086 0.81 REN (0.71) REN
SCHEMBL10444511 0.81 REN (0.71) REN
SCHEMBL10444547 0.76 REN (0.49) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL10443527 0.76 REN (0.63) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL10444533 0.75 REN (0.54) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL10444535 0.75 REN (0.54) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL10443734 0.75 REN (0.54) PSEN1PSEN2APH1BNCSTNAPH1A

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-0350163-A2 Renin inhibitory peptides BEECHAM GROUP PLC (GB) 1990-01-10 — — EP disclosed
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