Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL29575691

CC(C)NC(=O)COc1cccc(-c2ncc(OCCN(C)C)c(Nc3ccc4[nH]ncc4c3)n2)c1.O=C(O)C(F)(F)F

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 18/20 0.72
▸ ROCK1 Q13464 12/20 0.69
▸ CLK2 P49760 1/20 0.64
▸ BLK P51451 1/20 0.64
▸ CSNK2A1 P68400 1/20 0.64
▸ STK3 Q13188 1/20 0.64
▸ DYRK1A Q13627 1/20 0.64
▸ AURKB Q96GD4 1/20 0.64
▸ CLK4 Q9HAZ1 1/20 0.64
▸ STK17A Q9UEE5 1/20 0.64
▸ SLC2A1 P11166 1/20 0.50
▸ SLC2A3 P11169 1/20 0.50

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
SCHEMBL15639834 0.95 ROCK2 (0.75) ROCK2ROCK1CLK2BLKCSNK2A1
SCHEMBL17040576 0.84 ROCK2 (1.00) ROCK2ROCK1CLK2BLKCSNK2A1
Belumosudil SCHEMBL878258 0.83 ROCK2 (0.91) ROCK2ROCK1CLK2BLKCSNK2A1
SCHEMBL17038102 0.82 ROCK2 (1.00) ROCK2ROCK1CLK2BLKCSNK2A1
SCHEMBL15638917 0.82 ROCK2 (0.85) ROCK2ROCK1CLK2BLKCSNK2A1
SCHEMBL32670252 0.81 ROCK2 (0.75) ROCK2ROCK1CLK2BLKCSNK2A1
SCHEMBL17025848 0.81 ROCK2 (0.75) ROCK2ROCK1CLK2BLKCSNK2A1
SCHEMBL24862626 0.80 ROCK2 (0.52) ROCK2ROCK1CLK2BLKCSNK2A1
Belumosudil SCHEMBL878202 0.79 ROCK2 (1.00) ROCK2ROCK1CLK2BLKCSNK2A1
Belumosudil SCHEMBL29364140 0.79 ROCK2 (1.00) ROCK2ROCK1CLK2BLKCSNK2A1

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-20260034127-A1 TREATMENT OF GVHD KADMON CORP LLC (FR) 2026-02-05 — — US disclosed
EP-4116293-A2 RHO KINASE INHIBITORS Kadmon Corporation, LLC (US) 2023-01-11 — — EP disclosed
US-20220395501-A1 TREATMENT OF GVHD KADMON CORP LLC (US) 2022-12-15 — — US disclosed
US-11311541-B2 Treatment of GVHD KADMON CORPORATION, LLC (US) 2022-04-26 — — 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 (3 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-20260034127-A1 TREATMENT OF GVHD ROCK2, RHOA, MYH2 ROCK2 1/4885ROCK1 4/4885CLK2 337/4885
US-20220395501-A1 TREATMENT OF GVHD ROCK2, ROCK1, RHOXF2 ROCK2 1/4885ROCK1 2/4885CLK2 1806/4885
US-11311541-B2 Treatment of GVHD ROCK2, ROCK1, RHOA ROCK2 1/4885ROCK1 2/4885CLK2 2335/4885

“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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