Trichloroacetic Acid

Trichloroacetic Acid

SCHEMBL3973964

CNc1ccccc1.O=C(O)C(Cl)(Cl)Cl

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.61
MAPT P10636 4/20 0.48
ALDH1A1 P00352 3/20 0.48
KMT2A Q03164 2/20 0.48
MEN1 O00255 1/20 0.48
HPGD P15428 1/20 0.48
MAPK1 P28482 1/20 0.48
HTT P42858 1/20 0.48
CYP1A2 P05177 1/20 0.45
NAPRT Q6XQN6 1/20 0.45
HSD17B10 Q99714 1/20 0.45
TP53 P04637 2/20 0.43
EPHX1 P07099 1/20 0.43
EPHX2 P34913 1/20 0.43
CDK9 P50750 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
CLK4 Q9HAZ1 1/20 0.43
CYP3A4 P08684 1/20 0.42
ALOX5 P09917 1/20 0.42
HSP90AA1 P07900 1/20 0.42

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
SCHEMBL28474319 0.84 TSHR (0.70) TSHRMAPTALDH1A1KMT2AHPGD
Trifluoroacetic Acid SCHEMBL9333894 0.83 TSHR (0.61) TSHRMAPTKMT2AMEN1HTT
Trifluoroacetic Acid SCHEMBL584478 0.83 TSHR (0.61) TSHRMAPTKMT2AMEN1HTT
Hydrochloric Acid SCHEMBL11292438 0.82 TSHR (0.67) TSHRMAPTALDH1A1KMT2AHPGD
Acetone SCHEMBL27782568 0.81 TSHR (0.74) TSHRMAPTALDH1A1KMT2AMEN1
Acetic Acid SCHEMBL3959213 0.81 TSHR (0.74) TSHRMAPTALDH1A1KMT2AMEN1
Bicarbonate SCHEMBL28202106 0.81 TSHR (0.74) TSHRMAPTALDH1A1KMT2AHPGD
SCHEMBL11220257 0.81 TSHR (0.93) TSHRMAPTALDH1A1KMT2AMEN1
SCHEMBL27990562 0.81
Carbamic Acid SCHEMBL28078506 0.79 TSHR (0.70) TSHRMAPTALDH1A1KMT2ACYP1A2

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
US-7579459-B2 Activator bound solid supports for nucleic acid synthesis via the phosphoramidite approach NGO NAM Q 2009-08-25 US disclosed
US-20070135626-A1 Activator bound solid supports for nucleic acid synthesis via the phosphoramidite approach CTGEN, INC (US) 2007-06-14 US disclosed
US-6809195-B1 COMPRISES A MODIFIED PHOSPHORAMIDITE PROTOCOL IN WHICH OXIDATION AND CAPPING STEPS ARE COMBINED INTO A SINGLE STEP; INCREASED EFFICIENCY; SOLID PHASE SYNTHESIS ISIS PHARMACEUTICALS, INC. 2004-10-26 US disclosed
US-20040198972-A1 Processes for the preparation of oligonucleotides ISIS PHARMACEUTICALS, INC. 2004-10-07 US disclosed
US-6762281-B2 GENERATING PREFERENTIAL OLIGOMERS; GENERATE OLIGOMER, DEPROTECT, EXPOSE TO PHOSPHOROUS, OXIDIZE, EXPOSE TO SULFUR, CLEAVE, RECOVER PRODUCT ISIS PHARMACEUTICALS, INC. 2004-07-13 US disclosed
EP-1311526-A1 PROCESSES FOR THE PREPARATION OF OLIGONUCLEOTIDES ISIS PHARMACEUTICALS, INC. (US) 2003-05-21 EP disclosed
US-6559279-B1 Generation of peptide linked oligomers; generate solid support, expose to deprotecting agent, incubate with nucleoside, cap, cleave and recover peptide derivative ISIS PHARMACEUTICALS, INC. 2003-05-06 US disclosed
US-20020156235-A1 Process for preparing peptide derivatized oligomeric compounds IONIS PHARMACEUTICALS, INC. 2002-10-24 US disclosed
WO-2002014340-A1 PROCESSES FOR THE PREPARATION OF OLIGONUCLEOTIDES_______________ ISIS PHARMACEUTICALS, INC. (US) 2002-02-21 WO disclosed
US-5574146-A Oligonucleotide synthesis with substituted aryl carboxylic acids as activators BECKMAN INSTRUMENTS, INC. (US) 1996-11-12 US disclosed
EP-0725787-A1 ACTIVATED NUCLEOSIDE PHOSPHORAMIDITES AND METHODS FOR THE PREPARATION AND USE THEREOF BECKMAN INSTRUMENTS, INC. (US) 1996-08-14 EP disclosed
WO-1996006853-A1 ACTIVATED NUCLEOSIDE PHOSPHORAMIDITES AND METHODS FOR THE PREPARATION AND USE THEREOF BECKMAN INSTRUMENTS, INC. (US) 1996-03-07 WO 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-20020156235-A1 Process for preparing peptide derivatized oligomeric compounds IAPP, PTMS, NGLY1 TSHR 3062/4885MAPT 799/4885ALDH1A1 4879/4885
US-20040198972-A1 Processes for the preparation of oligonucleotides RNGTT, RNMT, NUDT1 TSHR 3203/4885MAPT 2388/4885ALDH1A1 3915/4885

“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.