Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL30259772

CS(=O)(=O)N1CCN[C@H](Cc2ccccc2)C1.O=C(O)C(F)(F)F

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 4/20 0.49
▸ CA2 P00918 4/20 0.49
▸ CA4 P22748 4/20 0.49
▸ CA9 Q16790 4/20 0.49
▸ ALDH1A1 P00352 3/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ SMYD3 Q9H7B4 2/20 0.43
▸ KDM1A O60341 1/20 0.42
▸ TSHR P16473 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ POLB P06746 3/20 0.40
▸ HDAC1 Q13547 1/20 0.38
▸ ADRB1 P08588 1/20 0.38

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 SCHEMBL31302273 1.00 CA1 (0.49) CA1CA2CA4CA9ALDH1A1
Hydrochloric Acid SCHEMBL31302250 0.89 CA1 (0.50) CA1CA2CA4CA9ALDH1A1
Hydrochloric Acid SCHEMBL6936614 0.89 CA1 (0.50) CA1CA2CA4CA9ALDH1A1
SCHEMBL18577267 0.78 CHIT1 (0.43) CA1CA2CA4CA9L3MBTL1
SCHEMBL18577265 0.78 CHIT1 (0.43) CA1CA2CA4CA9L3MBTL1
SCHEMBL19049072 0.72 CA1 (0.60) CA1CA2CA4CA9POLB
SCHEMBL18997562 0.72 CA1 (0.57) CA1CA2CA4CA9ALDH1A1
SCHEMBL4749948 0.72 CA1 (0.62) CA1CA2CA4CA9KMT2A
SCHEMBL5719329 0.72 CA1 (0.62) CA1CA2CA4CA9KMT2A
SCHEMBL3495230 0.72 CA1 (0.62) CA1CA2CA4CA9KMT2A

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-20240368127-A1 HSD17B13 INHIBITORS AND USES THEREOF FL2022-001, INC. 2024-11-07 — — US disclosed
WO-2023043836-A1 HSD17B13 INHIBITORS AND USES THEREOF METACRINE, INC. (US) 2023-03-23 — — 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-20240368127-A1 HSD17B13 INHIBITORS AND USES THEREOF HSD17B3, HSD17B11, HSD17B1 CA1 2294/4885CA2 2149/4885CA4 2080/4885

“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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