Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL226079

COc1cc(-c2nc(NC(=O)c3cc4cc(C)cc(C)c4n3CC(=O)O)sc2CCC2CCCCC2)c(OC)cc1Cl.O=C(O)C(F)(F)F

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TRPV4 Q9HBA0 5/20 0.34
ATM Q13315 2/20 0.32
PI4KB Q9UBF8 2/20 0.32
MPL P40238 1/20 0.31
TP53 P04637 2/20 0.31
PLTP P55058 2/20 0.31
MAPT P10636 2/20 0.30
SUV39H2 Q9H5I1 2/20 0.30
LMNA P02545 1/20 0.30
KMT2A Q03164 2/20 0.30
MEN1 O00255 1/20 0.30
CCKAR P32238 1/20 0.30
SAE1 Q9UBE0 1/20 0.30
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
SMN1; SMN2 Q16637 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 SCHEMBL30480661 1.00 TRPV4 (0.34) TRPV4ATMPI4KBMPLTP53
SCHEMBL29403637 0.97 TRPV4 (0.36) TRPV4PI4KBTP53PLTPMAPT
SCHEMBL1008694 0.97 TRPV4 (0.36) TRPV4PI4KBTP53PLTPMAPT
Diethylamine SCHEMBL7031731 0.94 TRPV4 (0.34) TRPV4ATMPI4KBMPLTP53
Monoethanolamine SCHEMBL7032257 0.93 TRPV4 (0.34) TRPV4PI4KBTP53PLTPMAPT
Monoethanolamine SCHEMBL7031750 0.92 TRPV4 (0.33) TRPV4PI4KBPLTP
Diethanolamine SCHEMBL7021233 0.92 TRPV4 (0.33) TRPV4PI4KBPLTP
SCHEMBL7682713 0.92 TRPV4 (0.35) TRPV4PI4KBMPLTP53PLTP
SCHEMBL7688727 0.92 TRPV4 (0.36) TRPV4PI4KBTP53PLTPMAPT
SCHEMBL7686063 0.92 TRPV4 (0.39) TRPV4TP53PLTPMAPTLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230181673-A1 TRI-PEPTIDES AND TREATMENT OF METABOLIC, CARDIOVASCULAR AND INFLAMMATORY DISORDERS DIAPIN THERAPEUTICS LLC 2023-06-15 US disclosed
CN-112739365-A Tripeptides and treatment of metabolic, cardiovascular and inflammatory disorders 糖平制药公司 2021-04-30 CN disclosed
EP-2847191-B1 SUBSTITUTED 6-(4-HYDROXY-PHENYL)-1H-PYRAZOLO[3,4-B]PYRIDINE DERIVATIVES AS KINASE INHIBITORS SANOFI SA (FR) 2016-06-15 EP disclosed
EP-2771340-B1 6-(4-HYDROXY-PHENYL)-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLIC ACID AMIDE DERIVATIVES AS KINASE INHIBITORS SANOFI SA (FR) 2016-04-13 EP disclosed
EP-2760862-B1 6-(4-HYDROXY-PHENYL)-3-ALKYL-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLIC ACID AMIDE DERIVATIVES AS KINASE INHIBITORS SANOFI SA (FR) 2015-10-21 EP disclosed
US-9156796-B2 Benzoimidazole-carboxylic acid amide derivatives as APJ receptor modulators SANOFI (FR) 2015-10-13 US disclosed
US-9133181-B2 Substituted 6-(4-hydroxy-phenyl)-1H-pyrazolo[3,4-b]pyridine derivatives as kinase inhibitors SANOFI (FR) 2015-09-15 US disclosed
US-20150133432-A1 SUBSTITUTED 6-(4-HYDROXY-PHENYL)-1H-PYRAZOLO[3,4-B]PYRIDINE DERIVATIVES AS KINASE INHIBITORS SANOFI (FR) 2015-05-14 US disclosed
US-9029400-B2 5-oxoisoxazoles as inhibitors of lipases and phospholipases SANOFI (FR) 2015-05-12 US disclosed
EP-2847191-A1 SUBSTITUTED 6-(4-HYDROXY-PHENYL)-1H-PYRAZOLO[3,4-B]PYRIDINE DERIVATIVES AS KINASE INHIBITORS SANOFI (FR) 2015-03-18 EP disclosed
US-20040097424-A1 Combination product of a 1,4-benzothiepine 1,1-dioxide compound with at least one other active ingredient and the use of the product AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2004-05-20 US disclosed
US-20040087659-A1 Urea- and urethane-substituted acylureas, process for their preparation and their use SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2004-05-06 US disclosed
US-20040077716-A1 Acyl-4-carboxyphenylurea derivatives, processes for preparing them and their use SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2004-04-22 US disclosed
EP-1375508-A1 N6-substituted adenosine analogues and their use as pharmaceutical agents Aventis Pharma Deutschland GmbH (DE) 2004-01-02 EP disclosed
US-20030216370-A1 Acyl-3-carboxyphenylurea derivatives, processes for preparing them and their use SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2003-11-20 US disclosed
US-6624185-B2 Drugs at least one lipid- or triglyceride-lowering active compound; and carriers for lipid metabolism AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2003-09-23 US disclosed
US-20030158094-A1 Combination product of an aryl-substituted propanolamine derivative with at least one other active ingredient and the use of the product AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2003-08-21 US disclosed
US-20030158119-A1 Combination product of a 1,4-benzothiepine 1,1-dioxide compound with at least on AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2003-08-21 US disclosed
US-20030144332-A1 Diarylcycloalkyl derivatives, processes for their preparation and their use s pharmaceuticals SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2003-07-31 US disclosed
US-6380230-B1 FOR THERAPY OF DYSKINESIA, OBESITY, IRRITABLE BOWEL SYNDROME, DISEASES WHOSE TREATMENT REQUIRES STIMULATION OF THE CHOLECYSTOKININ CCK-A RECEPTORS SANOFI-SYNTHELABO (FR) 2002-04-30 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 (8 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-20040087659-A1 Urea- and urethane-substituted acylureas, process for their preparation and their use UGP2, UGDH, UGT1A1 TRPV4 4378/4885ATM 2144/4885PI4KB 3960/4885
US-20030144332-A1 Diarylcycloalkyl derivatives, processes for their preparation and their use s pharmaceuticals PNLIP, LIPC, APOB TRPV4 3232/4885ATM 1794/4885PI4KB 1178/4885
US-20150133432-A1 SUBSTITUTED 6-(4-HYDROXY-PHENYL)-1H-PYRAZOLO[3,4-B]PYRIDINE DERIVATIVES AS KINASE INHIBITORS MAP3K1, MAP3K6, MAP3K19 TRPV4 1843/4885ATM 864/4885PI4KB 55/4885
US-20030158094-A1 Combination product of an aryl-substituted propanolamine derivative with at least one other active ingredient and the use of the product ADRA1D, ADRA1B, ADRB3 TRPV4 505/4885ATM 4575/4885PI4KB 3980/4885
US-20030216370-A1 Acyl-3-carboxyphenylurea derivatives, processes for preparing them and their use CPS1, AGPAT2, GLS TRPV4 3466/4885ATM 3748/4885PI4KB 3313/4885
US-20040077716-A1 Acyl-4-carboxyphenylurea derivatives, processes for preparing them and their use DPP4, CPS1, GLS TRPV4 2376/4885ATM 3572/4885PI4KB 1974/4885
US-20030158119-A1 Combination product of a 1,4-benzothiepine 1,1-dioxide compound with at least on SULT1E1, BPNT1, CYP3A4 TRPV4 88/4885ATM 4230/4885PI4KB 3395/4885
US-20040097424-A1 Combination product of a 1,4-benzothiepine 1,1-dioxide compound with at least one other active ingredient and the use of the product SULT1E1, CYP1A1, CYP2S1 TRPV4 129/4885ATM 4345/4885PI4KB 3478/4885

“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.