Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2996830

CCS(=O)(=O)Nc1ccc(Cl)c(NC2=NC(=O)C(=Cc3ccc4nccc(N5CCOCC5)c4c3)S2)c1.O=C(O)C(F)(F)F

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 2/20 0.36
PIK3CD O00329 1/20 0.36
PIK3CB P42338 1/20 0.36
MTOR P42345 1/20 0.36
PIK3CG P48736 1/20 0.36
PRKDC P78527 1/20 0.36
PIK3C3 Q8NEB9 1/20 0.36
HTR6 P50406 16/20 0.36
HTR1D P28221 7/20 0.35
HTR1B P28222 7/20 0.35
HTR2C P28335 2/20 0.35
HTR1A P08908 6/20 0.34
HTR7 P34969 3/20 0.34
HTR2B P41595 1/20 0.34
HTR2A P28223 3/20 0.33
GAA P10253 1/20 0.33
MAPT P10636 1/20 0.33
DRD3 P35462 1/20 0.33

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 SCHEMBL2996823 1.00 PIK3CA (0.36) PIK3CAPIK3CDPIK3CBMTORPIK3CG
Trifluoroacetic Acid SCHEMBL2992811 0.93 HTR6 (0.40) HTR6HTR1DHTR1BHTR2CHTR1A
Trifluoroacetic Acid SCHEMBL2992803 0.93 HTR6 (0.40) HTR6HTR1DHTR1BHTR2CHTR1A
Trifluoroacetic Acid SCHEMBL2996297 0.88 BRAF (0.35) PIK3CAPIK3CDPIK3CBMTORPIK3CG
Trifluoroacetic Acid SCHEMBL2996289 0.88 BRAF (0.35) PIK3CAPIK3CDPIK3CBMTORPIK3CG
SCHEMBL2996828 0.83 PIK3CA (0.34) PIK3CAPIK3CDPIK3CBMTORPIK3CG
Trifluoroacetic Acid SCHEMBL2990510 0.81 ENPP2 (0.40) HTR6HTR1DHTR1BHTR1AHTR7
Trifluoroacetic Acid SCHEMBL2990505 0.81 ENPP2 (0.40) HTR6HTR1DHTR1BHTR1AHTR7
SCHEMBL2996294 0.81 ENPP2 (0.32) PIK3CAPIK3CDPIK3CBMTORPIK3CG
SCHEMBL2993695 0.81 ALDH1A1 (0.46) MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080214455-A1 Novel Chemical Compounds SMITHKLINE BEECHAM CORPORATION 2008-09-04 US claimed
US-20100184774-A1 METHODS OF TREATMENT SMITHKLINE BEECHAM CORPORATION 2010-07-22 US disclosed
EP-2164494-A1 METHODS OF TREATMENT GlaxoSmithKline LLC (US) 2010-03-24 EP disclosed
WO-2008150837-A1 METHODS OF TREATMENT SMITHKLINE BEECHAM CORPORATION (US) 2008-12-11 WO disclosed
US-20080214455-A1 Novel Chemical Compounds SMITHKLINE BEECHAM CORPORATION 2008-09-04 US disclosed
EP-1879563-A4 NOVEL CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORP (US) 2008-07-16 EP disclosed
EP-1879563-A2 NOVEL CHEMICAL COMPOUNDS Smithkline Beecham Corporation (US) 2008-01-23 EP disclosed
WO-2006132739-A2 NOVEL CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2006-12-14 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-20080214455-A1 Novel Chemical Compounds HIPK3, HIPK1, HIPK4 PIK3CA 2140/4885PIK3CD 2485/4885PIK3CB 1480/4885
US-20100184774-A1 METHODS OF TREATMENT OPRL1, BRCA1, PKD1 PIK3CA 2762/4885PIK3CD 3361/4885PIK3CB 3446/4885

“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.