Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4010460

CC1CCN(CCN)CC1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.49
HTT P42858 1/20 0.49
DPP4 P27487 1/20 0.44
DPP8 Q6V1X1 1/20 0.44
DPP7 Q9UHL4 1/20 0.44
CARM1 Q86X55 2/20 0.41
PRMT6 Q96LA8 2/20 0.41
PRMT1 Q99873 2/20 0.41
PRMT8 Q9NR22 2/20 0.41
KMT2A Q03164 5/20 0.40
MEN1 O00255 3/20 0.40
CHRM2 P08172 3/20 0.40
HTR1A P08908 1/20 0.40
ADRA2A P08913 1/20 0.40
DRD1 P21728 1/20 0.40
ADRA1A P35348 1/20 0.40
OPRM1 P35372 1/20 0.40
DRD3 P35462 1/20 0.40
KCNH2 Q12809 1/20 0.40
HRH3 Q9Y5N1 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
SCHEMBL242420 0.82 ALOX15 (0.57) POLBHTTCARM1PRMT6PRMT1
Hydrochloric Acid SCHEMBL7220231 0.80 ALOX15 (0.55) POLBHTTCARM1PRMT6PRMT1
Trifluoroacetic Acid SCHEMBL3470280 0.76 ALOX15 (0.41) POLBKMT2AMEN1CHRM2ALOX15
Trifluoroacetic Acid SCHEMBL3750654 0.76 SMN1; SMN2 (0.50) KMT2AALOX15KDM4EALDH1A1SMN1; SMN2
SCHEMBL20366986 0.74 CARM1 (0.48) POLBHTTCARM1PRMT6PRMT1
Trifluoroacetic Acid SCHEMBL15158324 0.73 DPP4 (0.47) POLBDPP4DPP8DPP7KMT2A
Trifluoroacetic Acid SCHEMBL16228313 0.71 ALOX15 (0.36) CHRM2DRD3ALOX15CHRM4CHRM1
Trifluoroacetic Acid SCHEMBL27830007 0.71 USP2 (0.43) DPP4CHRM2ALOX15CHRM4CHRM1
SCHEMBL1077689 0.71 GNAI3 (0.49) CARM1PRMT6PRMT1PRMT8HRH3
SCHEMBL5132271 0.71 POLB (0.62) POLBHTTCARM1PRMT6PRMT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1558567-B1 NOVEL AMIDE COMPOUNDS WITH MCH ANTAGONISTIC EFFECT AND MEDICAMENTS COMPRISING SAID COMPOUNDS BOEHRINGER INGELHEIM PHARMA (DE) 2009-06-24 EP disclosed
US-7351719-B2 Amide compounds having MCH-antagonistic activity and medicaments comprising these compounds BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2008-04-01 US disclosed
EP-1558567-A1 NOVEL AMIDE COMPOUNDS WITH MCH ANTAGONISTIC EFFECT AND MEDICAMENTS COMPRISING SAID COMPOUNDS BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2005-08-03 EP disclosed
US-20040152742-A1 Amide compounds having MCH-antagonistic activity and medicaments comprising these compounds BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2004-08-05 US disclosed
WO-2004039764-A1 NOVEL AMIDE COMPOUNDS WITH MCH ANTAGONISTIC EFFECT AND MEDICAMENTS COMPRISING SAID COMPOUNDS BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2004-05-13 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 (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-20040152742-A1 Amide compounds having MCH-antagonistic activity and medicaments comprising these compounds MCHR2, MCHR1, NPY1R POLB 4351/4885HTT 1138/4885DPP4 832/4885

“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.