Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6807224

O=C(CCCN1CCN(Cc2ccc(F)cc2)CC1)c1ccc2c(c1)CCNCC2.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ACHE P22303 6/20 0.57
MCHR1 Q99705 4/20 0.57
TSHR P16473 1/20 0.49
DRD2 P14416 8/20 0.48
DRD3 P35462 4/20 0.48
DRD4 P21917 3/20 0.48
HTR1A P08908 2/20 0.45
HTR2A P28223 2/20 0.45
HRH1 P35367 2/20 0.45
HTR7 P34969 1/20 0.45
HTR2B P41595 1/20 0.45
HTR2C P28335 1/20 0.45

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 SCHEMBL6802190 0.93 MCHR1 (0.65) ACHEMCHR1DRD2DRD3HTR1A
Trifluoroacetic Acid SCHEMBL6807521 0.92 MCHR1 (0.56) ACHEMCHR1DRD2DRD3DRD4
Trifluoroacetic Acid SCHEMBL6796340 0.91 ACHE (0.60) ACHEMCHR1DRD2DRD3DRD4
Trifluoroacetic Acid SCHEMBL6807538 0.90 MCHR1 (0.54) ACHEMCHR1DRD2DRD3DRD4
Trifluoroacetic Acid SCHEMBL6803142 0.90 ACHE (0.56) ACHEMCHR1DRD2DRD3DRD4
Trifluoroacetic Acid SCHEMBL6802674 0.89 ACHE (0.56) ACHEMCHR1DRD2DRD3HTR1A
Trifluoroacetic Acid SCHEMBL6807002 0.89 MCHR1 (0.49) ACHEMCHR1TSHRDRD2DRD3
Trifluoroacetic Acid SCHEMBL6800741 0.86 MCHR1 (0.54) ACHEMCHR1TSHRDRD2DRD3
Trifluoroacetic Acid SCHEMBL6807576 0.86 MCHR1 (0.50) ACHEMCHR1DRD2DRD3DRD4
Trifluoroacetic Acid SCHEMBL6807608 0.85 MCHR1 (0.62) ACHEMCHR1TSHRDRD2DRD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040063699-A1 Gpr14 antagonist TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-04-01 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-20040063699-A1 Gpr14 antagonist GPR142, GPR139, GPR4 ACHE 4719/4885MCHR1 191/4885TSHR 1026/4885

“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.