Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2547129

COC(=O)C(C)(C)N.O=C(O)C(F)(F)F

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 1/20 0.37
NOS1 P29475 1/20 0.34
NOS2 P35228 1/20 0.34
KCNN4 O15554 1/20 0.33
CTRB1 P17538 1/20 0.33
ALDH1A1 P00352 2/20 0.32
TSHR P16473 1/20 0.32
PTPN1 P18031 1/20 0.31
SRC P12931 1/20 0.31
HCAR2 Q8TDS4 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
SCHEMBL240584 0.85
Bromide SCHEMBL5516150 0.83
Hydrochloric Acid SCHEMBL2222 0.83
Trifluoroacetic Acid SCHEMBL2366949 0.83 DGAT1 (0.34) DGAT1NOS1NOS2KCNN4CTRB1
Trifluoroacetic Acid SCHEMBL2544145 0.81 CNR2 (0.32) DGAT1ALDH1A1
Trifluoroacetic Acid SCHEMBL28075338 0.80 KCNN4 (0.38) DGAT1KCNN4CTRB1ALDH1A1TSHR
Trifluoroacetic Acid SCHEMBL2267588 0.77 ALDH1A1 (0.44) NOS1NOS2ALDH1A1TSHR
Trifluoroacetic Acid SCHEMBL2392878 0.75 NOS1 (0.42) NOS1NOS2ALDH1A1TSHR
Trifluoroacetic Acid SCHEMBL27552120 0.75 F2 (0.37) NOS1NOS2ALDH1A1TSHR
SCHEMBL30150871 0.75

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9227995-B2 Peptides Jacobsen, Øyvind (NO) 2016-01-05 US disclosed
EP-2212334-B1 PROTEASOME INHIBITORS MILLENNIUM PHARM INC (US) 2012-08-15 EP disclosed
US-20110263479-A1 Peptides UNIVERSITETET I OSLO (NO) 2011-10-27 US disclosed
US-7838673-B2 Proteasome inhibitors MILLENNIUM PHARMACEUTICALS, INC. (US) 2010-11-23 US disclosed
EP-2212334-A1 PROTEASOME INHIBITORS Millennium Pharmaceuticals, Inc. (US) 2010-08-04 EP disclosed
WO-2009051581-A1 PROTEASOME INHIBITORS MILLENNIUM PHARMACEUTICALS, INC. (US) 2009-04-23 WO disclosed
US-20090099132-A1 Proteasome inhibitors MILLENNIUM PHARMACEUTICALS, INC. (US) 2009-04-16 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110263479-A1 Peptides VIP, NGLY1, NPPA DGAT1 4788/4885NOS1 3945/4885NOS2 3795/4885
US-20090099132-A1 Proteasome inhibitors PSMB5, PSMG3, PSMB1 DGAT1 3438/4885NOS1 4239/4885NOS2 4484/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.