Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL28656139

O=C(O)C(=O)O.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=P(O)(O)O

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRM1SLC6A4

The experimentally established mechanism targets of Trifluoroacetic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PGK1 P00558 2/20 0.35
PGK2 P07205 2/20 0.35
ALDH1A1 P00352 2/20 0.33
PTPN1 P18031 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
THRB P10828 1/20 0.32
PEPD P12955 1/20 0.31
TSHR P16473 2/20 0.30
MEN1 O00255 1/20 0.30
LMNA P02545 1/20 0.30
HPGD P15428 1/20 0.30
BLM P54132 1/20 0.30
KMT2A Q03164 1/20 0.30
TDP1 Q9NUW8 1/20 0.30
CA2 P00918 1/20 0.30
TET2 Q6N021 1/20 0.30
TP53 P04637 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
Trifluoroacetic Acid SCHEMBL2728008 0.94 PGK1 (0.38) PGK1PGK2ALDH1A1PTPN1L3MBTL1
Trifluoroacetic Acid SCHEMBL28679728 0.88 ALDH1A1 (0.35) PGK1PGK2ALDH1A1PTPN1L3MBTL1
Trifluoroacetic Acid SCHEMBL9701047 0.87 ALDH1A1 (0.40) ALDH1A1L3MBTL1THRBTSHRCA2
Trifluoroacetic Acid SCHEMBL4430504 0.84 PGK1 (0.36) PGK1PGK2ALDH1A1PTPN1L3MBTL1
Trifluoroacetic Acid SCHEMBL7814389 0.79 ALDH1A1 (0.44) ALDH1A1L3MBTL1THRBTSHRMEN1
Oxalic Acid SCHEMBL1573557 0.79 BLM (0.41) THRBPEPDTSHRMEN1LMNA
Trifluoroacetic Acid SCHEMBL4598430 0.79
Oxalic Acid SCHEMBL7055254 0.79 BLM (0.41) THRBPEPDTSHRMEN1LMNA
Trifluoroacetic Acid SCHEMBL2484766 0.79 ALDH1A1 (0.44) ALDH1A1L3MBTL1THRBTSHRMEN1
Trifluoroacetic Acid SCHEMBL474 0.79

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
CN-107615556-B Electrolyte and metal hydride battery 巴斯夫公司 2021-11-02 CN disclosed