Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL30601822

C[C@H]1CNCC[C@@H]1NC(=O)C1(Cc2cccc(Cl)c2)CC1.O=C(O)C(F)(F)F

nearest known ligand 0.87

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ SSTR4 P31391 15/20 0.87
▸ SSTR1 P30872 12/20 0.87
▸ CHRM1 P11229 3/20 0.39
▸ CHRM3 P20309 3/20 0.39
▸ CHRM2 P08172 2/20 0.39
▸ CHRM4 P08173 2/20 0.39
▸ CHRM5 P08912 1/20 0.39

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
SCHEMBL26127350 0.93 SSTR4 (1.00) SSTR4SSTR1CHRM1CHRM3CHRM2
SCHEMBL30601806 0.93 SSTR4 (1.00) SSTR4SSTR1CHRM1CHRM3CHRM2
Trifluoroacetic Acid SCHEMBL30601817 0.90 SSTR4 (0.69) SSTR4SSTR1CHRM1
Trifluoroacetic Acid SCHEMBL30601840 0.85 SSTR4 (0.62) SSTR4SSTR1CHRM1
SCHEMBL30601834 0.84 SSTR4 (0.78) SSTR4SSTR1CHRM1CHRM3
SCHEMBL26123784 0.84 SSTR4 (0.78) SSTR4SSTR1CHRM1CHRM3
SCHEMBL26127751 0.82 SSTR4 (0.78) SSTR4SSTR1
Trifluoroacetic Acid SCHEMBL30601820 0.80 SSTR4 (0.56) SSTR4SSTR1
Trifluoroacetic Acid SCHEMBL30601829 0.79 SSTR4 (0.64) SSTR4SSTR1CHRM1
SCHEMBL26122040 0.78 SSTR4 (0.69) SSTR4SSTR1CHRM1

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-20250188037-A1 N-(PYRROLIDIN-3-YL OR PIPERIDIN-4-YL)ACETAMIDE DERIVATIVES TAKEDA PHARMACEUTICALS CO (JP) 2025-06-12 — — US disclosed
CN-119585238-A N- (pyrrolidin-3-yl or piperidin-4-yl) acetamide derivatives 武田药品工业株式会社 2025-03-07 — — CN disclosed
EP-4499224-A1 N-(PYRROLIDIN-3-YL OR PIPERIDIN-4-YL)ACETAMIDE DERIVATIVES Takeda Pharmaceutical Company Limited (JP) 2025-02-05 — — EP disclosed
WO-2023187677-A1 N-(PYRROLIDIN-3-YL OR PIPERIDIN-4-YL)ACETAMIDE DERIVATIVES TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2023-10-05 — — 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 (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-20250188037-A1 N-(PYRROLIDIN-3-YL OR PIPERIDIN-4-YL)ACETAMIDE DERIVATIVES SSTR4, SSTR3, SSTR1 SSTR4 1/4885SSTR1 3/4885CHRM1 214/4885

“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.

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