Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL23452232

NCc1[nH]c2ccncc2c1F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ HTR6 P50406 4/20 0.42
▸ ACHE P22303 2/20 0.38
▸ KIF11 P52732 1/20 0.38
▸ FEN1 P39748 1/20 0.37
▸ HRH4 Q9H3N8 2/20 0.36
▸ HRH3 Q9Y5N1 2/20 0.36
▸ MAPK14 Q16539 1/20 0.36
▸ PARP1 P09874 2/20 0.35
▸ MAPT P10636 3/20 0.34
▸ CDC7 O00311 1/20 0.34
▸ LOXL2 Q9Y4K0 1/20 0.33
▸ CSNK2A1 P68400 1/20 0.33
▸ MAP2 P11137 1/20 0.33
▸ CHUK O15111 1/20 0.33

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
SCHEMBL23478373 0.87 HTR6 (0.51) HTR6ACHEKIF11FEN1MAPK14
SCHEMBL23452429 0.76 ACHE (0.40) HTR6ACHEKIF11FEN1MAPK14
Trifluoroacetic Acid SCHEMBL6066580 0.73 DAO (0.46) HRH4HRH3LOXL2
Trifluoroacetic Acid SCHEMBL31704032 0.70 KDM5A (0.60) ACHEKIF11FEN1PARP1CSNK2A1
SCHEMBL31558474 0.69 HTR6 (0.51) HTR6ACHEKIF11FEN1MAPK14
SCHEMBL23478372 0.69 NAMPT (0.43) HTR6
Trifluoroacetic Acid SCHEMBL3614050 0.67 LOXL2 (0.61) HRH4HRH3LOXL2
Trifluoroacetic Acid SCHEMBL3973104 0.66 LOXL2 (0.46) HRH4HRH3MAPTLOXL2
Picolamine SCHEMBL29881376 0.65 NAPRT (0.54) —
Trifluoroacetic Acid SCHEMBL2768594 0.64 CHUK (0.46) KIF11CHUK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12486278-B2 MASP-2 inhibitors and methods of use OMEROS CORPORATION (US) 2025-12-02 — — US disclosed
US-20240092788-A1 MASP-2 INHIBITORS AND METHODS OF USE OMEROS CORPORATION (US) 2024-03-21 — — US disclosed
US-11807641-B2 MASP-2 inhibitors and methods of use OMEROS CORPORATION (US) 2023-11-07 — — US disclosed
WO-2021113682-A1 MASP-2 INHIBITORS AND METHODS OF USE OMEROS CORPORATION (US) 2021-06-10 — — WO disclosed
US-20210171531-A1 MASP-2 INHIBITORS AND METHODS OF USE OMEROS CORPORATION 2021-06-10 — — 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 (4 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-20210171531-A1 MASP-2 INHIBITORS AND METHODS OF USE MASP2, METAP2, SPINT2 HTR6 4242/4885ACHE 2723/4885KIF11 3394/4885
US-12486278-B2 MASP-2 inhibitors and methods of use MASP2, METAP2, SPINT2 HTR6 4242/4885ACHE 2723/4885KIF11 3394/4885
US-11807641-B2 MASP-2 inhibitors and methods of use MASP2, METAP2, SPINT2 HTR6 4242/4885ACHE 2723/4885KIF11 3394/4885
US-20240092788-A1 MASP-2 INHIBITORS AND METHODS OF USE MASP2, METAP2, SPINT2 HTR6 4242/4885ACHE 2723/4885KIF11 3394/4885

“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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