Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL1786397

Cc1cc(OCCN)ccc1-c1cccc(C(N)=O)c1.O=C(O)C(F)(F)F

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SUCNR1 Q9BXA5 3/20 0.52
PTPN11 Q06124 1/20 0.44
AKR1C3 P42330 1/20 0.44
AKR1C2 P52895 1/20 0.44
FFAR1 O14842 7/20 0.43
PPARG P37231 1/20 0.42
PPARA Q07869 1/20 0.42
MMP2 P08253 1/20 0.42
MMP3 P08254 1/20 0.42
DPP4 P27487 1/20 0.41
DPP8 Q6V1X1 1/20 0.41
DPP9 Q86TI2 1/20 0.41
FFAR4 Q5NUL3 1/20 0.41
FYN P06241 1/20 0.41
SHMT1 P34896 1/20 0.41
TTK P33981 1/20 0.40
MAPK8 P45983 1/20 0.40

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
SCHEMBL12607509 0.92 SUCNR1 (0.56) SUCNR1PTPN11FFAR1PPARGPPARA
SCHEMBL3340256 0.84 SUCNR1 (0.52) SUCNR1PTPN11AKR1C3AKR1C2FFAR1
Trifluoroacetic Acid SCHEMBL1785741 0.81 SUCNR1 (0.42) SUCNR1PTPN11FFAR1MMP2MMP3
SCHEMBL1785567 0.79 SUCNR1 (0.47) SUCNR1PTPN11AKR1C3AKR1C2FFAR1
SCHEMBL12651359 0.78 PDK2 (0.51) SUCNR1FFAR1
Trifluoroacetic Acid SCHEMBL1785131 0.78 NR1H4 (0.51) AKR1C3AKR1C2FFAR1DPP4DPP8
Trifluoroacetic Acid SCHEMBL5067781 0.74 AKR1C3 (0.46) AKR1C3AKR1C2FFAR1DPP4DPP8
SCHEMBL12651253 0.73 SUCNR1 (0.43) SUCNR1PTPN11FYN
SCHEMBL19732841 0.73 PARP1 (0.59)
SCHEMBL1786301 0.73 CHEK2 (0.47) SUCNR1PTPN11MMP2MMP3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140323487-A1 Novel Compounds As Antagonists Or Inverse Agonists At Opioid Receptors GLAXOSMITHKLINE LLC 2014-10-30 US disclosed
US-8822518-B2 Compounds as antagonists or inverse agonists of opioid receptors for treatment of addiction GLAXOSMITHKLINE LLC (US) 2014-09-02 US disclosed
US-20140100255-A1 Novel Compounds As Antagonists Or Inverse Agonists At Opioid Receptors GLAXOSMITHKLINE LLC (US) 2014-04-10 US disclosed
US-8633175-B2 Compounds as antagonists or inverse agonists at opioid receptors GLAXOSMITHKLINE LLC (US) 2014-01-21 US disclosed
US-20110124559-A1 NOVEL COMPOUNDS AS ANTAGONISTS OR INVERSE AGONISTS AT OPIOID RECEPTORS SMITHKLINE BEECHAM CORPORATION (US) 2011-05-26 US disclosed
US-20100113512-A1 METHOD OF TREATMENT USING NOVEL ANTAGONISTS OR INVERSE AGONISTS AT OPIOID RECEPTORS IGNAR DIANE MICHELE 2010-05-06 US disclosed
EP-2054383-A2 NOVEL COMPOUNDS AS ANTAGONISTS OR INVERSE AGONISTS AT OPIOID RECEPTORS SmithKline Beecham Corporation (US) 2009-05-06 EP disclosed
WO-2008021849-A2 NOVEL COMPOUNDS AS ANTAGONISTS OR INVERSE AGONISTS AT OPIOID RECEPTORS SMITHKLINE BEECHAM CORPORATION (US) 2008-02-21 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 (4 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-20110124559-A1 NOVEL COMPOUNDS AS ANTAGONISTS OR INVERSE AGONISTS AT OPIOID RECEPTORS OPRL1, OPRM1, OPRK1 SUCNR1 319/4885PTPN11 735/4885AKR1C3 2428/4885
US-20100113512-A1 METHOD OF TREATMENT USING NOVEL ANTAGONISTS OR INVERSE AGONISTS AT OPIOID RECEPTORS OPRL1, OPRD1, OPRK1 SUCNR1 202/4885PTPN11 968/4885AKR1C3 2572/4885
US-20140323487-A1 Novel Compounds As Antagonists Or Inverse Agonists At Opioid Receptors OPRL1, OPRM1, OPRK1 SUCNR1 319/4885PTPN11 735/4885AKR1C3 2428/4885
US-20140100255-A1 Novel Compounds As Antagonists Or Inverse Agonists At Opioid Receptors OPRL1, OPRM1, OPRK1 SUCNR1 319/4885PTPN11 735/4885AKR1C3 2428/4885

“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.