Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL995275

CC(C)[SiH](C(C)C)C(C)C.O.O=C(O)C(F)(F)F

nearest known ligand 0.32

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

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 3)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.30
ALDH1A1 P00352 1/20 0.30
TSHR P16473 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.

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 167 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112480211-B Anti-tumor polypeptide targeting PKM2 protein and application thereof 中山大学·深圳 2022-03-29 CN claimed
US-20050176683-A1 Hexa-/Tetra-hydro-pyrrolo[1,2-a]imidazole-2,5-dione derivatives; solid phase synthesis RESEARCH FOUNDATION OF STATE UNIVERSITY OF NEW YORK, THE 2005-08-11 US claimed
WO-2005056523-A2 METHODOLOGY FOR PREPARING COMBINATORIAL LIBRARIES BASED UPON A BICYCLIC SCAFFOLD THE RESEARCH FOUNDATION OF STATE UNIVERSITY OF NEW YORK (US) 2005-06-23 WO claimed
US-20240190936-A1 Incretin Analogs and Uses Thereof ELI LILLY AND COMPANY 2024-06-13 US disclosed
US-20240156973-A1 OSTEOTROPIC COMPOSITIONS AND USES THEREOF PURDUE RESEARCH FOUNDATION 2024-05-16 US disclosed
US-11982674-B2 Reagents for quantitative mass spectrometry PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2024-05-14 US disclosed
EP-4357358-A1 GLUCAGON ANALOG AND MEDICAL USE THEREOF Beijing Tuo Jie Biopharmaceutical Co. Ltd. (CN) 2024-04-24 EP disclosed
US-20240124518-A1 METHODS FOR PREPARING PURIFIED POLYPEPTIDE COMPOSITIONS AILERON THERAPEUTICS INC (US) 2024-04-18 US disclosed
EP-4353248-A1 CALCIUM-SENSING RECEPTOR AGONIST COMPOSITION AND APPLICATION THEREOF Beijing Tuo Jie Biopharmaceutical Co. Ltd. (CN) 2024-04-17 EP disclosed
EP-4048680-B1 PEPTIDES WITH CELL DAMAGE PROTECTION ACTIVITY AND LIPOSOMIAL FORMULATIONS I R A ST RICERCHE APPLICATE S P A (IT) 2024-01-31 EP disclosed
EP-4299124-A1 ANTI-MGLUR2 NANOBODIES FOR USE AS BIOMOLECULE TRANSPORTER UNIVERSITE DE MONTPELLIER (FR) 2024-01-03 EP disclosed
US-20110160433-A1 BENZYLIC COMPOUND AJINOMOTO CO., INC. (JP) 2011-06-30 US disclosed
WO-2011002673-A1 LEPTIN AGONIST AND METHODS OF USE TEMPLE UNIVERSITY - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2011-01-06 WO disclosed
US-20100210515-A1 METHODS FOR PREPARING PURIFIED POLYPEPTIDE COMPOSITIONS AILERON THERAPEUTICS, INC. (US) 2010-08-19 US disclosed
WO-2010034032-A2 METHODS FOR PREPARING PURIFIED POLYPEPTIDE COMPOSITIONS AILERON THERAPEUTIC, INC. (US) 2010-03-25 WO disclosed
EP-2053056-A1 DENDRIMERIC PEPTIDE CONSTRUCT FOR THE PREVENTION OF FOOT-AND-MOUTH DISEASE IN ANIMALS Instituto Nacional De Investigacion y Tecnologia agraria y Alimentaria (INIA) (ES) 2009-04-29 EP disclosed
US-20090068738-A1 COMPOSITIONS AND METHODS FOR MODIFICATION OF BIOMOLECULES THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2009-03-12 US disclosed
US-20050063937-A1 Multiple-arm peptide compounds, methods of manufacture and use in therapy INCUBE LABS, LLC 2005-03-24 US disclosed
US-20050008653-A1 In situ binding of polypeptide to stabilizer; induction apoptosis MEDICAL RESEARCH COUNCIL 2005-01-13 US disclosed
US-6355673-B1 BONE DISORDERS; ANTIINFLAMMATORY AGENTS; WOUND HEALING AGENTS AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2002-03-12 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 (10 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-20050008653-A1 In situ binding of polypeptide to stabilizer; induction apoptosis BAX, BCL2, BCL2L13 TP53 32/4885ALDH1A1 4635/4885TSHR 2159/4885
US-20110160433-A1 BENZYLIC COMPOUND VIP, NGLY1, FURIN TP53 3546/4885ALDH1A1 2463/4885TSHR 2705/4885
US-20240124518-A1 METHODS FOR PREPARING PURIFIED POLYPEPTIDE COMPOSITIONS VIP, NGLY1, IAPP TP53 2240/4885ALDH1A1 4861/4885TSHR 1829/4885
US-20100210515-A1 METHODS FOR PREPARING PURIFIED POLYPEPTIDE COMPOSITIONS VIP, NGLY1, IAPP TP53 2240/4885ALDH1A1 4861/4885TSHR 1829/4885
US-20240156973-A1 OSTEOTROPIC COMPOSITIONS AND USES THEREOF SOST, BMP2, BMP6 TP53 1708/4885ALDH1A1 4338/4885TSHR 2814/4885
US-20240190936-A1 Incretin Analogs and Uses Thereof GLP1R, GIPR, GCGR TP53 4672/4885ALDH1A1 3012/4885TSHR 120/4885
US-20090068738-A1 COMPOSITIONS AND METHODS FOR MODIFICATION OF BIOMOLECULES PTMS, QPCT, ANPEP TP53 1354/4885ALDH1A1 3718/4885TSHR 1564/4885
US-20050176683-A1 Hexa-/Tetra-hydro-pyrrolo[1,2-a]imidazole-2,5-dione derivatives; solid phase synthesis ADH1A, ADH1C, ADH5 TP53 1941/4885ALDH1A1 22/4885TSHR 1340/4885
US-11982674-B2 Reagents for quantitative mass spectrometry CHAMP1, SRMS, QPCTL TP53 269/4885ALDH1A1 1505/4885TSHR 3110/4885
US-20050063937-A1 Multiple-arm peptide compounds, methods of manufacture and use in therapy ECPAS, FN1, ILK TP53 2089/4885ALDH1A1 4066/4885TSHR 2847/4885

“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.