Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6864080

CO.ClCCl.O.O=C(O)C(F)(F)F

nearest known ligand 0.35

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 17)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 1/20 0.31
TSHR P16473 4/20 0.35
ALDH1A1 P00352 3/20 0.35
TP53 P04637 1/20 0.35
FAAH O00519 8/20 0.32
ACLY P53396 2/20 0.32
CYP2D6 P10635 1/20 0.32
CYP2C19 P33261 1/20 0.32
HIF1A Q16665 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
NOS1 P29475 1/20 0.32
NOS2 P35228 1/20 0.32
CES1 P23141 5/20 0.31
CES2 O00748 2/20 0.31
CYP1A2 P05177 1/20 0.31
KMT2A Q03164 1/20 0.31
HSD17B10 Q99714 1/20 0.31

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 SCHEMBL4872786 0.97 TSHR (0.37) TSHRALDH1A1TP53FAAHACLY
Trifluoroacetic Acid SCHEMBL996801 0.94 ALDH1A1 (0.39) TSHRALDH1A1TP53ACLYL3MBTL1
Trifluoroacetic Acid SCHEMBL4163974 0.91 ALDH1A1 (0.41) TSHRALDH1A1TP53FAAHACLY
Trifluoroacetic Acid SCHEMBL60574 0.91 ALDH1A1 (0.41) TSHRALDH1A1TP53FAAHACLY
Trifluoroacetic Acid SCHEMBL19552090 0.91 ALDH1A1 (0.41) TSHRALDH1A1TP53FAAHACLY
Trifluoroacetic Acid SCHEMBL3634014 0.91 ALDH1A1 (0.41) TSHRALDH1A1TP53FAAHACLY
Trifluoroacetic Acid SCHEMBL19552101 0.91 ALDH1A1 (0.41) TSHRALDH1A1TP53FAAHACLY
Trifluoroacetic Acid SCHEMBL1525100 0.91 ALDH1A1 (0.41) TSHRALDH1A1TP53FAAHACLY
Trifluoroacetic Acid SCHEMBL9632138 0.91 ALDH1A1 (0.41) TSHRALDH1A1TP53FAAHACLY
Trifluoroacetic Acid SCHEMBL4809831 0.91 ALDH1A1 (0.41) TSHRALDH1A1TP53FAAHACLY

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
US-6800433-B1 HAS ANTITUMOR, ANTI-INFLAMMATORY, ANTI-AGING, ANTIOXIDANT. ANTIALLERGY, ANTIBACTERIAL, AND HAIR GROWTH ACTIVITIES, AND CAN BE APPLIED TO FOODS, COSMETICS, OR DRUGS; SOLVENT EXTRACTION KYOWA HAKKO KOGYO CO., LTD. (JP) 2004-10-05 US disclosed