Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL7219241

N[C@H]1CCN(Cc2cc3cnccc3s2)C1=O.O=C(O)C(F)(F)F

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 4/20 0.42
F10 P00742 4/20 0.41
F2 P00734 2/20 0.41
PLAT P00750 1/20 0.41
DPP4 P27487 2/20 0.35
DPP8 Q6V1X1 2/20 0.35
DPP9 Q86TI2 2/20 0.35
DPP7 Q9UHL4 2/20 0.35
GPR6 P46095 4/20 0.34
PLG P00747 1/20 0.34
PROC P04070 1/20 0.34
TBXAS1 P24557 1/20 0.34
FAAH O00519 1/20 0.34
MET P08581 1/20 0.33

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 SCHEMBL7219240 0.89 F10 (0.41) CYP2A6F10F2PLATGPR6
Trifluoroacetic Acid SCHEMBL7500507 0.78 F10 (0.58) F10F2PLATPLGPROC
Trifluoroacetic Acid SCHEMBL7220365 0.78 GPR6 (0.40) F10F2PLATDPP4DPP8
Trifluoroacetic Acid SCHEMBL7219218 0.77 F10 (0.47) F10F2
Trifluoroacetic Acid SCHEMBL7214110 0.76 GPR6 (0.38) GPR6
Trifluoroacetic Acid SCHEMBL7220305 0.74 GPR6 (0.35) GPR6
Trifluoroacetic Acid SCHEMBL6221820 0.73 SIRT2 (0.34) F10DPP4DPP8DPP9DPP7
Trifluoroacetic Acid SCHEMBL7213497 0.72 P2RY12 (0.36)
SCHEMBL7215808 0.72 F10 (0.47) F10F2PLATPLGPROC
Hydrochloric Acid SCHEMBL7219453 0.71 F10 (0.47) F10F2PLATPLGPROC

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-0944386-B1 SULFONIC ACID OR SULFONYLAMINO N-(HETEROARALKYL)-AZAHETEROCYCLYLAMIDE COMPOUNDS AVENTIS PHARMA INC (US) 2002-09-18 EP claimed
CN-1244798-A Sulfonic acid or sulfonylamino N-(heteroaralkyl)-azaheterocyclylamide compounds RHONE POULENC RORER PHARMA (US) 2000-02-16 CN claimed
US-6602864-B1 Sulfonic acid or sulfonylamino N-(heteroaralkyl)-azaheterocyclylamide compounds AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2003-08-05 US disclosed
EP-0944386-B1 SULFONIC ACID OR SULFONYLAMINO N-(HETEROARALKYL)-AZAHETEROCYCLYLAMIDE COMPOUNDS AVENTIS PHARMA INC (US) 2002-09-18 EP disclosed
US-20020013310-A1 Sulfonic acid or sulfonylamino N-(heteroaralkyl)-azaheterocyclylamide compounds AVENTIS PHARMACEUTICALS PRODUCTS INC. 2002-01-31 US disclosed
US-6281227-B1 INHIBITORS OF THE ACTIVITY OF FACTOR XA. AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2001-08-28 US disclosed
CN-1244798-A Sulfonic acid or sulfonylamino N-(heteroaralkyl)-azaheterocyclylamide compounds RHONE POULENC RORER PHARMA (US) 2000-02-16 CN 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-20020013310-A1 Sulfonic acid or sulfonylamino N-(heteroaralkyl)-azaheterocyclylamide compounds STS, ARSA, F12 CYP2A6 76/4885F10 20/4885F2 11/4885

“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.