Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL1025679

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

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
TSHR P16473 2/20 0.40
THRB P10828 1/20 0.40
TP53 P04637 1/20 0.40
CA2 P00918 2/20 0.39
CES1 P23141 2/20 0.36
ACLY P53396 2/20 0.35
CA1 P00915 1/20 0.33
CA9 Q16790 1/20 0.33
POLB P06746 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
TET2 Q6N021 1/20 0.31
MEN1 O00255 1/20 0.30
KMT2A Q03164 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 SCHEMBL3813522 1.00 ALDH1A1 (0.42) ALDH1A1L3MBTL1TSHRTHRBTP53
Trifluoroacetic Acid SCHEMBL30705423 1.00 ALDH1A1 (0.42) ALDH1A1L3MBTL1TSHRTHRBTP53
Trifluoroacetic Acid SCHEMBL27922651 1.00 ALDH1A1 (0.42) ALDH1A1L3MBTL1TSHRTHRBTP53
Trifluoroacetic Acid SCHEMBL4531143 1.00 ALDH1A1 (0.42) ALDH1A1L3MBTL1TSHRTHRBTP53
Trifluoroacetic Acid SCHEMBL2015479 1.00 ALDH1A1 (0.42) ALDH1A1L3MBTL1TSHRTHRBTP53
Trifluoroacetic Acid SCHEMBL4772775 1.00
Trifluoroacetic Acid SCHEMBL375389 1.00
Trifluoroacetic Acid SCHEMBL1362836 1.00 ALDH1A1 (0.42) ALDH1A1L3MBTL1TSHRTHRBTP53
Trifluoroacetic Acid SCHEMBL2484766 0.95 ALDH1A1 (0.44) ALDH1A1L3MBTL1TSHRTHRBTP53
Trifluoroacetic Acid SCHEMBL4598430 0.95

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3558971-A1 HISTONE METHYLTRANSFERASE INHIBITORS Global Blood Therapeutics, Inc. (US) 2019-10-30 EP disclosed
WO-2018119208-A1 HISTONE METHYLTRANSFERASE INHIBITORS GLOBAL BLOOD THERAPEUTICS, INC. (US) 2018-06-28 WO disclosed
CN-101376659-B Method for purifying camptothecine and derivative thereof SHANGHAI BIOCOMPOUNDS CHEMLAB CO., LTD. (CN) 2011-11-30 CN disclosed
US-7977334-B2 N-(3-{2-[3-(6-amino-benzimidazol-1-yl)-1,1-dimethyl-propylamino]-1-hydroxy-ethyl}-phenyl)-benzenesulphonamide; beta(3)-Adrenoceptor agonists; antidiabetic, obesity modulator, insulin resistance BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-07-12 US disclosed
WO-2011075630-A1 SUBSTITUTED FUSED ARYL AND HETEROARYL DERIVATIVES AS PI3K INHIBITORS INCYTE CORPORATION (US) 2011-06-23 WO disclosed
EP-2274288-A2 MACROCYCLIC COMPOUNDS AND THEIR USE AS KINASE INHIBITORS Incyte Corporation (US) 2011-01-19 EP disclosed
WO-2009132202-A2 MACROCYCLIC COMPOUNDS AND THEIR USE AS KINASE INHIBITORS INCYTE CORPORATION (US) 2009-10-29 WO disclosed
CN-101376659-A Method for purifying camptothecine and derivative thereof SHANGHAI NORTHCAROLINA CHEMLAB (CN) 2009-03-04 CN disclosed
US-20080234278-A1 Beta-agonists, methods for the preparation thereof and their use as pharmaceutical compositions TRIESELMANN THOMAS 2008-09-25 US disclosed
EP-1781620-A1 NOVEL BETA AGONISTS, METHOD FOR PRODUCING THE SAME AND THEIR USE AS DRUGS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2007-05-09 EP disclosed
WO-2005108373-A1 NOVEL BETA AGONISTS, METHOD FOR PRODUCING THE SAME AND THEIR USE AS DRUGS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2005-11-17 WO disclosed
US-20050245526-A1 Beta-agonists, methods for the preparation thereof and their use as pharmaceutical compositions BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2005-11-03 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-20080234278-A1 Beta-agonists, methods for the preparation thereof and their use as pharmaceutical compositions ADRB1, ADRB3, ADRB2 ALDH1A1 674/4885L3MBTL1 4117/4885TSHR 527/4885
US-20050245526-A1 Beta-agonists, methods for the preparation thereof and their use as pharmaceutical compositions ADRB1, ADRB3, ADRB2 ALDH1A1 674/4885L3MBTL1 4117/4885TSHR 527/4885

“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.