Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2990510

CC(C)C(=O)Nc1ccc(Cl)c(NC2=NC(=O)C(=Cc3ccc4nccc(N5CCN(C)CC5)c4c3)S2)c1.O=C(O)C(F)(F)F

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ENPP2 Q13822 2/20 0.40
KDM4E B2RXH2 3/20 0.38
HTR1A P08908 1/20 0.35
HTR1D P28221 1/20 0.35
HTR1B P28222 1/20 0.35
HTR2A P28223 1/20 0.35
HTR7 P34969 1/20 0.35
HTR6 P50406 1/20 0.35
RECQL P46063 1/20 0.34
MEN1 O00255 1/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C19 P33261 1/20 0.34
KMT2A Q03164 1/20 0.34
MAPT P10636 2/20 0.34
TP53 P04637 1/20 0.34
PDGFRB P09619 1/20 0.34
MAPKAPK2 P49137 1/20 0.33
MCHR1 Q99705 3/20 0.33
NPSR1 Q6W5P4 1/20 0.33
WDR5 P61964 1/20 0.32

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 SCHEMBL2990505 1.00 ENPP2 (0.40) ENPP2KDM4EHTR1AHTR1DHTR1B
Trifluoroacetic Acid SCHEMBL2996297 0.93 BRAF (0.35) KDM4ERECQLMEN1CYP2D6CYP2C19
Trifluoroacetic Acid SCHEMBL2996289 0.93 BRAF (0.35) KDM4ERECQLMEN1CYP2D6CYP2C19
Trifluoroacetic Acid SCHEMBL4585722 0.89 ENPP2 (0.39) ENPP2KDM4EMEN1KMT2AMAPT
Trifluoroacetic Acid SCHEMBL4585709 0.89 ENPP2 (0.39) ENPP2KDM4EMEN1KMT2AMAPT
Trifluoroacetic Acid SCHEMBL2992803 0.88 HTR6 (0.40) ENPP2HTR1AHTR1DHTR1BHTR2A
Trifluoroacetic Acid SCHEMBL2992811 0.88 HTR6 (0.40) ENPP2HTR1AHTR1DHTR1BHTR2A
Trifluoroacetic Acid SCHEMBL2988374 0.85 MEN1 (0.47) ENPP2MEN1KMT2AMAPTPDGFRB
Trifluoroacetic Acid SCHEMBL5048553 0.85 MEN1 (0.47) ENPP2MEN1KMT2AMAPTPDGFRB
SCHEMBL2990909 0.84 MAPK14 (0.43) ENPP2HTR1AHTR1DHTR1BHTR2A

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 9 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
EP-1879563-A4 NOVEL CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORP (US) 2008-07-16 EP claimed
EP-1879563-A2 NOVEL CHEMICAL COMPOUNDS Smithkline Beecham Corporation (US) 2008-01-23 EP claimed
WO-2006132739-A2 NOVEL CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2006-12-14 WO claimed
US-20100184774-A1 METHODS OF TREATMENT SMITHKLINE BEECHAM CORPORATION 2010-07-22 US 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 ENPP2 954/4885KDM4E 2665/4885HTR1A 4009/4885
US-20100184774-A1 METHODS OF TREATMENT OPRL1, BRCA1, PKD1 ENPP2 508/4885KDM4E 2784/4885HTR1A 39/4885

“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.