Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL30639115

CO/N=C1/c2cc(F)ccc2-n2c1nc1ccc(CN(C)C)cc1c2=O.O=C(O)C(F)(F)F

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ IDO1 P14902 20/20 0.67
▸ TDO2 P48775 19/20 0.67
▸ IDO2 Q6ZQW0 8/20 0.67

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 SCHEMBL26614154 1.00 IDO1 (0.67) IDO1TDO2IDO2
SCHEMBL26857217 0.94 IDO1 (0.75) IDO1TDO2IDO2
SCHEMBL18059863 0.81 TDO2 (1.00) IDO1TDO2IDO2
SCHEMBL30639082 0.81 TDO2 (1.00) IDO1TDO2IDO2
SCHEMBL26614152 0.79 IDO1 (0.44) IDO1TDO2IDO2
SCHEMBL26857583 0.78 IDO1 (0.54) IDO1TDO2IDO2
SCHEMBL26614203 0.77 IDO1 (0.48) IDO1TDO2IDO2
SCHEMBL26614199 0.77 IDO1 (0.48) IDO1TDO2IDO2
SCHEMBL26614150 0.75 IDO1 (0.49) IDO1TDO2IDO2
SCHEMBL26614099 0.75 IDO1 (0.46) IDO1TDO2IDO2

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-20250171452-A1 TRYPTANTHRIN DERIVATIVES AND USES THEREOF VISCIENT BIO, INC. 2025-05-29 — — US disclosed
EP-4514804-A1 TRYPTANTHRIN DERIVATIVES AND USES THEREOF Viscient Bio, Inc. (US) 2025-03-05 — — EP disclosed
CN-119487031-A Tryptanthrin derivatives and uses thereof 威森特生物公司 2025-02-18 — — CN disclosed
WO-2023211977-A1 TRYPTANTHRIN DERIVATIVES AND USES THEREOF VISCIENT BIO, INC. (US) 2023-11-02 — — 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-20250171452-A1 TRYPTANTHRIN DERIVATIVES AND USES THEREOF IDO2, IDO1, TPSB2 IDO1 2/4885TDO2 8/4885IDO2 1/4885

“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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