Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL732105

O=C(O)C(F)(F)F.O=C(O)C=Cc1ccc(Cl)cn1

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NFE2L2 Q16236 8/20 0.42
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40
PLAU P00749 1/20 0.40
STAT1 P42224 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
KDM4E B2RXH2 1/20 0.40
LMNA P02545 1/20 0.40
P4HTM Q9NXG6 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
ITGB2 P05107 1/20 0.35
ICAM1 P05362 1/20 0.35
ITGAL P20701 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2C9 P11712 1/20 0.35
HPGD P15428 1/20 0.35
CYP2C19 P33261 1/20 0.35
PTK2 Q05397 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
HDAC3 O15379 1/20 0.34

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 SCHEMBL732103 1.00 NFE2L2 (0.42) NFE2L2NPC1RAB9APLAUSTAT1
SCHEMBL1124256 0.90 NFE2L2 (0.49) NFE2L2NPC1RAB9APLAUSTAT1
SCHEMBL753041 0.90 NFE2L2 (0.49) NFE2L2NPC1RAB9APLAUSTAT1
Trifluoroacetic Acid SCHEMBL1970993 0.83 KDM4E (0.41) NFE2L2RAB9AKDM4ELMNAP4HTM
Trifluoroacetic Acid SCHEMBL1970997 0.83 KDM4E (0.41) NFE2L2RAB9AKDM4ELMNAP4HTM
Trifluoroacetic Acid SCHEMBL1481977 0.80 P4HTM (0.46) RAB9ASMN1; SMN2KDM4ELMNAP4HTM
Trifluoroacetic Acid SCHEMBL1481982 0.80 P4HTM (0.46) RAB9ASMN1; SMN2KDM4ELMNAP4HTM
SCHEMBL732104 0.78 NFE2L2 (0.39) NFE2L2NPC1RAB9ASTAT1SMN1; SMN2
SCHEMBL5103902 0.78 EGLN1 (0.47) NFE2L2NPC1RAB9APLAUSMN1; SMN2
SCHEMBL4007882 0.78 EGLN1 (0.47) NFE2L2NPC1RAB9APLAUSMN1; SMN2

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
EP-1989196-B1 PIPERIDINOYLPYRROLIDINES AS MELANOCORTIN TYPE 4 RECEPTOR AGONISTS PFIZER LTD (GB) 2013-02-13 EP disclosed
US-8138188-B2 Melanocortin type 4 receptor agonist piperidinoylpyrrolidines PFIZER INC. (US) 2012-03-20 US disclosed
US-20090036459-A1 Melanocortin Type 4 Receptor Agonist Piperidinoylpyrrolidines PFIZER INC 2009-02-05 US disclosed
EP-1989196-A2 MELANOCORTIN TYPE 4 RECEPTOR AGONIST PIPERIDINOYLPYRROLIDINES Pfizer Limited (GB) 2008-11-12 EP disclosed
US-20080269233-A1 Piperidinoyl-Pyrrolidine and Piperidinoyl-Piperidine Compounds ANDREWS MARK DAVID 2008-10-30 US disclosed
EP-1912968-A1 PIPERIDINOYL-PYRROLIDINE AND PIPERIDINOYL-PIPERIDINE COMPOUNDS Pfizer Limited (GB) 2008-04-23 EP disclosed
WO-2007096763-A2 MELANOCORTIN TYPE 4 RECEPTOR AGONIST PIPERIDINOYLPYRROLIDINES PFIZER LIMITED (GB) 2007-08-30 WO disclosed
WO-2007015162-A1 PIPERIDINOYL-PYRROLIDINE AND PIPERIDINOYL-PIPERIDINE COMPOUNDS PFIZER LIMITED (GB) 2007-02-08 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 (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-20090036459-A1 Melanocortin Type 4 Receptor Agonist Piperidinoylpyrrolidines MC4R, MC5R, MC3R NFE2L2 2931/4885NPC1 2466/4885RAB9A 1334/4885
US-20080269233-A1 Piperidinoyl-Pyrrolidine and Piperidinoyl-Piperidine Compounds GPR4, GPR119, PRLHR NFE2L2 4339/4885NPC1 1079/4885RAB9A 775/4885

“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.