Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL9551619

C[C@H](Nc1ccccc1)C(=O)N1CCC[C@H]1C(N)=O.O=C(O)C(F)(F)F

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ACE P12821 4/20 0.47
▸ ELANE P08246 3/20 0.45
▸ DPP4 P27487 2/20 0.44
▸ DPP8 Q6V1X1 1/20 0.44
▸ ERAP2 Q6P179 1/20 0.43
▸ ERAP1 Q9NZ08 1/20 0.43
▸ LNPEP Q9UIQ6 1/20 0.43
▸ LMNA P02545 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ XIAP P98170 3/20 0.41
▸ HTT P42858 1/20 0.41
▸ PREP P48147 1/20 0.41
▸ FAP Q12884 1/20 0.41
▸ PDK2 Q15119 1/20 0.41

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
SCHEMBL3472243 0.83 ACE (0.60) ACELMNA
Trifluoroacetic Acid SCHEMBL6925100 0.82 F2 (0.60) ELANE
SCHEMBL7943694 0.81 ELANE (0.46) ACEELANEDPP4ERAP2ERAP1
Trifluoroacetic Acid SCHEMBL26616483 0.78 DPP4 (0.49) ACEDPP4DPP8ERAP2ERAP1
Trifluoroacetic Acid SCHEMBL31376322 0.78 DPP4 (0.49) ACEDPP4DPP8ERAP2ERAP1
Trifluoroacetic Acid SCHEMBL9551620 0.77 DPP4 (0.61) ACEDPP4DPP8FAP
Trifluoroacetic Acid SCHEMBL6567389 0.77 CTSL (0.43) DPP4DPP8LMNAHTT
SCHEMBL15727160 0.77 PREP (0.44) ACEELANELMNAPREPFAP
SCHEMBL26616424 0.77 PREP (0.67) ACEDPP4DPP8PREPFAP
SCHEMBL26616429 0.77 PREP (0.67) ACEDPP4DPP8PREPFAP

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-5212158-A Nootropic agents INORGAN SA RECHERCHE & DEVELOPPEMENT PHARMACEUTIQUES, CAS (CH) 1993-05-18 — — US disclosed
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