Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL28702259

Nc1nnc(N2CCC(N3C[C@H](N4CCOCC4)C[C@@H]3Cc3ccc(Cl)cc3)CC2)[nH]1.O=C(O)C(F)(F)F

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 11/20 0.61
▸ CHIT1 Q13231 14/20 0.53
▸ CHIA Q9BZP6 4/20 0.45
▸ SLC6A3 Q01959 1/20 0.43

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 SCHEMBL28709526 0.94 CHIT1 (0.61) KCNH2CHIT1CHIASLC6A3
SCHEMBL22901758 0.92 KCNH2 (0.71) KCNH2CHIT1CHIASLC6A3
SCHEMBL22903470 0.92 KCNH2 (0.71) KCNH2CHIT1CHIASLC6A3
Trifluoroacetic Acid SCHEMBL29789420 0.86 CHIT1 (0.59) KCNH2CHIT1CHIA
SCHEMBL22901752 0.85 CHIT1 (0.71) KCNH2CHIT1CHIASLC6A3
SCHEMBL22903462 0.85 CHIT1 (0.71) KCNH2CHIT1CHIASLC6A3
Trifluoroacetic Acid SCHEMBL28709517 0.84 KCNH2 (0.55) KCNH2CHIT1CHIA
Trifluoroacetic Acid SCHEMBL29789346 0.84 CHIT1 (0.68) KCNH2CHIT1CHIA
Trifluoroacetic Acid SCHEMBL29789368 0.84 KCNH2 (0.59) KCNH2CHIT1CHIA
SCHEMBL22901835 0.84 KCNH2 (0.59) KCNH2CHIT1CHIASLC6A3

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3999500-A1 SUBSTITUTED AMINO TRIAZOLES USEFUL AS CHITINASE INHIBITORS OncoArendi Therapeutics S.A. (PL) 2022-05-25 — — EP disclosed
CN-114174280-A Substituted aminotriazoles useful as chitinase inhibitors 昂科艾伦迪治疗法公司 2022-03-11 — — CN disclosed
Send feedback