Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6725354

O=C(NN1CCOCC1)C1CN(S(=O)(=O)c2ccc3cc(Cl)ccc3c2)CCN1.O=C(O)C(F)(F)F

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.41
F10 P00742 15/20 0.40
F2 P00734 3/20 0.40
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
LIPE Q05469 1/20 0.37

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 SCHEMBL6730909 0.88 F10 (0.44) F10F2KMT2A
Trifluoroacetic Acid SCHEMBL6729111 0.87 F10 (0.46) F10F2
Trifluoroacetic Acid SCHEMBL6728888 0.80 ADAM17 (0.41) F10F2MEN1KMT2AKDM4E
Hydrochloric Acid SCHEMBL6725830 0.80 F10 (0.56) F10F2MEN1KMT2A
Hydrochloric Acid SCHEMBL6730981 0.79 F10 (0.49) F10F2
Trifluoroacetic Acid SCHEMBL6732965 0.79 F10 (0.41) F10F2
Hydrochloric Acid SCHEMBL6725589 0.77 F10 (0.51) TP53F10F2
Trifluoroacetic Acid SCHEMBL6199635 0.76 PKM (0.59) F10F2ALDH1A1
Hydrochloric Acid SCHEMBL6301203 0.75 F10 (0.48) F10F2
SCHEMBL6732971 0.74 ADAM17 (0.39) F10F2

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
US-6747023-B1 INHIBITORS FOR ACTIVATED COAGULATION FACTOR X, COAGULATION SUPPRESSORS DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2004-06-08 US disclosed
US-20040082611-A1 Anticoagulants; brain disorders; respiratory system disorders; side effect reduction DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2004-04-29 US disclosed
EP-1104754-A1 NOVEL SULFONYL DERIVATIVES DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2001-06-06 EP 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-20040082611-A1 Anticoagulants; brain disorders; respiratory system disorders; side effect reduction F2, CYC1, SULT2A1 TP53 4866/4885F10 19/4885F2 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.