Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL20510269

O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.c1cc(N2CC3(CNC3)C2)ccn1

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP2C9 P11712 11/20 0.51
▸ CYP3A4 P08684 9/20 0.51
▸ CYP2C19 P33261 7/20 0.51
▸ HSD17B10 Q99714 2/20 0.51
▸ TSHR P16473 6/20 0.50
▸ SMN1; SMN2 Q16637 2/20 0.50
▸ CYP2D6 P10635 4/20 0.48
▸ ALDH1A1 P00352 1/20 0.48
▸ HIF1A Q16665 5/20 0.45
▸ USP2 O75604 3/20 0.44
▸ MAPK1 P28482 2/20 0.44
▸ CASP1 P29466 1/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ DPP4 P27487 1/20 0.44
▸ DPP8 Q6V1X1 1/20 0.44
▸ DPP9 Q86TI2 1/20 0.44
▸ DPP7 Q9UHL4 1/20 0.44
▸ CYP1A2 P05177 1/20 0.44
▸ ALOX15 P16050 1/20 0.44

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 SCHEMBL20510323 0.87 CYP2C19 (0.50) CYP2C9CYP3A4CYP2C19HSD17B10TSHR
SCHEMBL21667712 0.84 CYP2C9 (0.54) CYP2C9CYP3A4CYP2C19HSD17B10TSHR
Trifluoroacetic Acid SCHEMBL21048277 0.84 DPP4 (0.48) CYP2C9CYP2C19TSHRCYP2D6ALDH1A1
Trifluoroacetic Acid SCHEMBL30059747 0.84 DPP4 (0.48) CYP2C9CYP2C19TSHRCYP2D6ALDH1A1
Trifluoroacetic Acid SCHEMBL29482892 0.83 CYP3A4 (0.38) CYP2C9CYP3A4CYP2C19HSD17B10TSHR
Trifluoroacetic Acid SCHEMBL20510487 0.82 MAPK1 (0.39) CYP2C9CYP3A4CYP2C19HSD17B10TSHR
Trifluoroacetic Acid SCHEMBL20510360 0.79 TMEM97 (0.39) CYP2C9CYP3A4CYP2C19HSD17B10TSHR
Trifluoroacetic Acid SCHEMBL20798079 0.78 HSD17B10 (0.50) CYP2C9CYP3A4CYP2C19HSD17B10TSHR
Trifluoroacetic Acid SCHEMBL15572196 0.78 HSD17B10 (0.50) CYP2C9CYP3A4CYP2C19HSD17B10TSHR
Trifluoroacetic Acid SCHEMBL20510933 0.78 RBP4 (0.39) CYP2C9CYP3A4CYP2C19HSD17B10TSHR

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-12577251-B2 Modulators of the sigma-2 receptor and their method of use Temple University—Of the Commonwealth System of Higher Education (US) 2026-03-17 — — US disclosed
EP-3600290-B1 NOVEL MODULATORS OF THE SIGMA-2 RECEPTOR AND THEIR METHOD OF USE UNIV TEMPLE (US) 2025-06-04 — — EP disclosed
US-20240300954-A1 NOVEL MODULATORS OF THE SIGMA-2 RECEPTOR AND THEIR METHOD OF USE TEMPLE UNIVERSITY-OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION 2024-09-12 — — US disclosed
US-11820774-B2 Modulators of the sigma-2 receptor and their method of use Temple University—Of the Commonwealth System of Higher Education (US) 2023-11-21 — — US disclosed
US-20210363145-A1 NOVEL MODULATORS OF THE SIGMA-2 RECEPTOR AND THEIR METHOD OF USE TEMPLE UNIVERSITY - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION 2021-11-25 — — US disclosed
US-10961249-B2 Modulators of the sigma-2 receptor and their method of use TEMPLE UNIVERSITY-OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2021-03-30 — — US disclosed
US-20200039985-A1 NOVEL MODULATORS OF THE SIGMA-2 RECEPTOR AND THEIR METHOD OF USE TEMPLE UNIVERSITY-OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION 2020-02-06 — — US disclosed
EP-3600290-A1 NOVEL MODULATORS OF THE SIGMA-2 RECEPTOR AND THEIR METHOD OF USE Temple University - Of The Commonwealth System of Higher Education (US) 2020-02-05 — — EP disclosed
WO-2018175188-A1 NOVEL MODULATORS OF THE SIGMA-2 RECEPTOR AND THEIR METHOD OF USE TEMPLE UNIVERSITY-OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2018-09-27 — — 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 (6 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-10961249-B2 Modulators of the sigma-2 receptor and their method of use SIGMAR1, TMEM97, OPRM1 CYP2C9 1065/4885CYP3A4 856/4885CYP2C19 541/4885
US-20200039985-A1 NOVEL MODULATORS OF THE SIGMA-2 RECEPTOR AND THEIR METHOD OF USE SIGMAR1, TMEM97, OPRL1 CYP2C9 1515/4885CYP3A4 1306/4885CYP2C19 732/4885
US-20210363145-A1 NOVEL MODULATORS OF THE SIGMA-2 RECEPTOR AND THEIR METHOD OF USE SIGMAR1, TMEM97, OPRL1 CYP2C9 1515/4885CYP3A4 1306/4885CYP2C19 732/4885
US-11820774-B2 Modulators of the sigma-2 receptor and their method of use SIGMAR1, TMEM97, OPRM1 CYP2C9 1065/4885CYP3A4 856/4885CYP2C19 541/4885
US-20240300954-A1 NOVEL MODULATORS OF THE SIGMA-2 RECEPTOR AND THEIR METHOD OF USE SIGMAR1, TMEM97, OPRL1 CYP2C9 1515/4885CYP3A4 1306/4885CYP2C19 732/4885
US-12577251-B2 Modulators of the sigma-2 receptor and their method of use SIGMAR1, CHRNA6, NR3C2 CYP2C9 370/4885CYP3A4 357/4885CYP2C19 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.

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