Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6199874

O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(c1ccc(-c2ccncc2)cc1)N1CCNCC1

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.62
RAD52 P43351 1/20 0.62
UBE2N P61088 1/20 0.62
MKNK1 Q9BUB5 2/20 0.61
MKNK2 Q9HBH9 2/20 0.61
SIGMAR1 Q99720 1/20 0.54
KCNH2 Q12809 3/20 0.54
CCNC P24863 3/20 0.53
CDK8 P49336 3/20 0.53
PKM P14618 1/20 0.51
HPGD P15428 1/20 0.50
KDM4E B2RXH2 1/20 0.49
MAPK14 Q16539 1/20 0.48
SLC6A7 Q99884 1/20 0.48
LSS P48449 1/20 0.48
USP2 O75604 1/20 0.48
CYP3A4 P08684 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48

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 SCHEMBL3961759 0.93 SIGMAR1 (0.61) L3MBTL1RAD52UBE2NMKNK1MKNK2
SCHEMBL7425708 0.90 MKNK1 (0.72) L3MBTL1MKNK1MKNK2SIGMAR1KCNH2
Trifluoroacetic Acid SCHEMBL15565817 0.83 HPGD (0.63) L3MBTL1RAD52UBE2NMKNK2SIGMAR1
SCHEMBL5273 0.83 SIGMAR1 (0.70) MKNK1MKNK2SIGMAR1HPGDCYP3A4
Trifluoroacetic Acid SCHEMBL27832857 0.82 SIGMAR1 (0.81) L3MBTL1RAD52UBE2NMKNK1MKNK2
Hydrochloric Acid SCHEMBL1597605 0.81 SIGMAR1 (0.68) MKNK1MKNK2SIGMAR1HPGDCYP3A4
SCHEMBL8260488 0.81 SIGMAR1 (0.72) L3MBTL1MKNK1MKNK2SIGMAR1CCNC
Trifluoroacetic Acid SCHEMBL16150177 0.81 SIGMAR1 (0.59) L3MBTL1RAD52UBE2NMKNK1MKNK2
Trifluoroacetic Acid SCHEMBL7719722 0.78 PDK1 (0.57) L3MBTL1RAD52UBE2NMKNK1MKNK2
SCHEMBL5266293 0.78 SIGMAR1 (0.80) MKNK1MKNK2SIGMAR1CCNCCDK8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1031563-B1 SULFONYL DERIVATIVES DAIICHI SEIYAKU CO (JP) 2005-12-28 EP disclosed
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
US-20030232808-A1 Sulfonyl derivatives DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2003-12-18 US disclosed
US-6525042-B1 Inhibits an activated coagulation factor FXa; anticoagulant, antithrombotic DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2003-02-25 US disclosed
EP-1104754-A1 NOVEL SULFONYL DERIVATIVES DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2001-06-06 EP disclosed
EP-1031563-A1 SULFONYL DERIVATIVES DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2000-08-30 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 (2 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 L3MBTL1 274/4885RAD52 3785/4885UBE2N 2557/4885
US-20030232808-A1 Sulfonyl derivatives SULT1E1, SULT2A1, SULT1A1 L3MBTL1 776/4885RAD52 4789/4885UBE2N 4030/4885

“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.