Triflusal

Triflusal

SCHEMBL4960641

CC(=O)Oc1cc(C(F)(F)F)ccc1C(=O)O.Cl

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Triflusal. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 known ✓ P03372 1/20 0.51
ITGB3 known ✓ P05106 1/20 0.51
ITGA2B known ✓ P08514 1/20 0.51
PTGS1 known ✓ P23219 1/20 0.51
PTGS2 known ✓ P35354 1/20 0.51
GAA known ✓ P10253 1/20 0.42
KDM4E B2RXH2 6/20 0.97
ALDH1A1 P00352 5/20 0.97
HSD17B10 Q99714 4/20 0.97
HPGD P15428 4/20 0.97
USP2 O75604 1/20 0.97
CYP2C19 P33261 1/20 0.97
BACE1 P56817 1/20 0.54
TSHR P16473 2/20 0.51
HMGB1 P09429 1/20 0.51
GGT1 P19440 1/20 0.51
BLM P54132 1/20 0.51
NAPRT Q6XQN6 1/20 0.51
TDP1 Q9NUW8 1/20 0.51
CFD P00746 2/20 0.49

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
Triflusal SCHEMBL29435450 0.98 KDM4E (1.00) KDM4EALDH1A1HSD17B10HPGDUSP2
Triflusal SCHEMBL136423 0.98 KDM4E (1.00) KDM4EALDH1A1HSD17B10HPGDUSP2
Triflusal SCHEMBL29435449 0.98 KDM4E (1.00) KDM4EALDH1A1HSD17B10HPGDUSP2
Triflusal SCHEMBL2322418 0.90 KDM4E (0.84) KDM4EALDH1A1HSD17B10HPGDUSP2
SCHEMBL18623999 0.88 KDM4E (0.80) KDM4EALDH1A1HSD17B10HPGDUSP2
SCHEMBL15684623 0.87 KDM4E (0.79) KDM4EALDH1A1HSD17B10HPGDUSP2
SCHEMBL4307017 0.86 KDM4E (0.78) KDM4EALDH1A1HSD17B10HPGDUSP2
SCHEMBL27781530 0.86 KDM4E (0.77) KDM4EALDH1A1HSD17B10HPGDUSP2
SCHEMBL3056059 0.84 KDM4E (0.75) KDM4EALDH1A1HSD17B10HPGDUSP2
SCHEMBL15743761 0.84 KDM4E (0.75) KDM4EALDH1A1HSD17B10HPGDUSP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7445789-B2 Biocompatible polymeric systems carrying triflusal or HTB PALAU PHARMA, S.A. (ES) 2008-11-04 US disclosed
US-20060067955-A1 Biocompatible polymeric systems carrying triflusal or HTB J. URIACH & CIA S.A. (ES) 2006-03-30 US disclosed
US-6979465-B1 Biocompatible polymer systems carrying triflusal or HTB J. URIACH & CIA, S.A. (ES) 2005-12-27 US disclosed
EP-1210954-B1 NEW BIOCOMPATIBLE POLYMER SYSTEMS CARRYING TRIFLUSAL OR HTB URIACH Y COMPANIA S A J (ES) 2005-04-27 EP disclosed
EP-1210954-A1 NEW BIOCOMPATIBLE POLYMER SYSTEMS CARRYING TRIFLUSAL OR HTB J. URIACH & CIA. S.A. (ES) 2002-06-05 EP 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 (1 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-20060067955-A1 Biocompatible polymeric systems carrying triflusal or HTB HTR2B, HMBS, TLL1 ESR1 3800/4885ITGB3 193/4885ITGA2B 24/4885

“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.