Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL22362359

O=C(NCC1CCNC1)c1cc2cc(Cl)ccc2o1.O=C(O)C(F)(F)F

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADAMTS4 O75173 3/20 0.45
▸ ADAMTS5 Q9UNA0 3/20 0.45
▸ HDAC3 O15379 2/20 0.45
▸ HDAC1 Q13547 2/20 0.45
▸ HDAC2 Q92769 2/20 0.45
▸ HDAC4 P56524 1/20 0.45
▸ HDAC7 Q8WUI4 1/20 0.45
▸ HDAC10 Q969S8 1/20 0.45
▸ HDAC11 Q96DB2 1/20 0.45
▸ HDAC8 Q9BY41 1/20 0.45
▸ HDAC6 Q9UBN7 1/20 0.45
▸ HDAC9 Q9UKV0 1/20 0.45
▸ HDAC5 Q9UQL6 1/20 0.45
▸ MMP2 P08253 2/20 0.44
▸ MMP3 P08254 2/20 0.44
▸ MMP13 P45452 2/20 0.44
▸ MMP14 P50281 2/20 0.44
▸ ADAM17 P78536 1/20 0.44
▸ CHRM1 P11229 8/20 0.43
▸ CHRM3 P20309 2/20 0.43

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 SCHEMBL29447008 0.94 CHRM1 (0.49) ADAMTS4ADAMTS5HDAC3HDAC1HDAC2
Trifluoroacetic Acid SCHEMBL22777600 0.94 CHRM1 (0.49) ADAMTS4ADAMTS5HDAC3HDAC1HDAC2
SCHEMBL8251733 0.93 ADAMTS4 (0.50) ADAMTS4ADAMTS5HDAC3HDAC1HDAC2
SCHEMBL22373887 0.93 ADAMTS4 (0.50) ADAMTS4ADAMTS5HDAC3HDAC1HDAC2
SCHEMBL23920228 0.86 CHRM1 (0.55) ADAMTS4ADAMTS5HDAC3HDAC1HDAC2
SCHEMBL30578718 0.86 CHRM1 (0.55) ADAMTS4ADAMTS5HDAC3HDAC1HDAC2
Trifluoroacetic Acid SCHEMBL22362300 0.83 HDAC3 (0.45) ADAMTS4ADAMTS5HDAC3HDAC1HDAC2
Trifluoroacetic Acid SCHEMBL21819415 0.82 RAB9A (0.50) ADAMTS4ADAMTS5HDAC3HDAC1HDAC2
Trifluoroacetic Acid SCHEMBL22362286 0.80 SCN9A (0.50) CHRM1CHRM3CHRM2CHRM4CHRM5
Trifluoroacetic Acid SCHEMBL22777545 0.76 ATF4 (0.49) HDAC3HDAC1HDAC2HDAC4HDAC7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3930697-A1 INHIBITORS OF INTEGRATED STRESS RESPONSE PATHWAY Praxis Biotech LLC (US) 2022-01-05 — — EP disclosed
CN-113840597-A Integrated stress response pathway inhibitors 普拉西斯生物技术有限责任公司 2021-12-24 — — CN disclosed
US-20200270232-A1 INHIBITORS OF INTEGRATED STRESS RESPONSE PATHWAY ALTOS LABS, INC. 2020-08-27 — — 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 (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-20200270232-A1 INHIBITORS OF INTEGRATED STRESS RESPONSE PATHWAY ATF4, DDIT3, ATF1 ADAMTS4 4342/4885ADAMTS5 4307/4885HDAC3 1173/4885

“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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