Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6807539

CN(C)S(=O)(=O)c1ccc(CC2CCN(CCCC(=O)c3ccc4c(c3)CCNCC4)CC2)cc1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 10/20 0.54
ACHE P22303 1/20 0.50
KDM4E B2RXH2 1/20 0.42
LMNA P02545 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42

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 SCHEMBL6799996 0.90 MCHR1 (0.56) MCHR1ACHE
Trifluoroacetic Acid SCHEMBL6799963 0.87 MCHR1 (0.68) MCHR1ACHE
Trifluoroacetic Acid SCHEMBL6795286 0.86 MCHR1 (0.60) MCHR1ACHE
Trifluoroacetic Acid SCHEMBL6807556 0.86 MCHR1 (0.57) MCHR1ACHE
Trifluoroacetic Acid SCHEMBL6807480 0.86 MCHR1 (0.57) MCHR1ACHE
Trifluoroacetic Acid SCHEMBL6800158 0.82 MCHR1 (0.60) MCHR1ACHE
Trifluoroacetic Acid SCHEMBL6802939 0.81 MCHR1 (0.56) MCHR1ACHE
Trifluoroacetic Acid SCHEMBL6803711 0.80 MCHR1 (0.64) MCHR1ACHE
Trifluoroacetic Acid SCHEMBL6804113 0.79 MCHR1 (0.56) MCHR1ACHELMNA
Trifluoroacetic Acid SCHEMBL6802569 0.79 MCHR1 (0.58) MCHR1ACHE

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 2 patents. 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
EP-1310490-A1 GPR14 ANTAGONIST Takeda Chemical Industries, Ltd. (JP) 2003-05-14 EP 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 MCHR1 191/4885ACHE 4719/4885KDM4E 2148/4885

“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.