Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL1128482

CCOc1ccc(Oc2ncnc3c2cnn3C2CCNCC2)c(F)c1.O=C(O)C(F)(F)F

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.45
SRC P12931 2/20 0.42
PDE9A O76083 11/20 0.40
FLT3 P36888 2/20 0.39
PIK3CD O00329 1/20 0.37
CYP2C9 P11712 1/20 0.37
LCK P06239 1/20 0.37

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
SCHEMBL9006277 0.93 SRC (0.45) CYP3A4SRCPDE9AFLT3PIK3CD
Trifluoroacetic Acid SCHEMBL4367371 0.85 CYP3A4 (0.54) CYP3A4PDE9AFLT3CYP2C9
SCHEMBL4328580 0.85 CYP3A4 (0.51) CYP3A4SRCPDE9AFLT3PIK3CD
SCHEMBL1128531 0.83 CYP3A4 (0.66) CYP3A4PIK3CDCYP2C9
SCHEMBL1128460 0.81 CYP3A4 (0.49) CYP3A4SRCPDE9AFLT3PIK3CD
SCHEMBL1128256 0.81 CYP3A4 (0.52) CYP3A4PIK3CDCYP2C9
SCHEMBL1129104 0.81 SMN1; SMN2 (0.43) CYP3A4FLT3CYP2C9LCK
Trifluoroacetic Acid SCHEMBL1128524 0.80 CYP3A4 (0.68) CYP3A4FLT3CYP2C9
SCHEMBL1128550 0.79 CYP3A4 (0.51) CYP3A4SRCPDE9AFLT3PIK3CD
SCHEMBL1128747 0.78 CYP3A4 (0.53) CYP3A4FLT3CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8188098-B2 GPR119 receptor agonists HOFFMANN-LA ROCHE INC. (US) 2012-05-29 US disclosed
EP-2283019-A1 GPR119 RECEPTOR AGONISTS F. Hoffmann-La Roche AG (CH) 2011-02-16 EP disclosed
WO-2009141238-A1 GPR119 RECEPTOR AGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2009-11-26 WO disclosed
US-20090286812-A1 GPR119 Receptor Agonists ERICKSON SHAWN DAVID 2009-11-19 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 (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-20090286812-A1 GPR119 Receptor Agonists GPR119, GPR27, GPR139 CYP3A4 1503/4885SRC 2944/4885PDE9A 528/4885

“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.