Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL719124

Cc1ccc2cc3c(cc2n1)CCNCC3.O=C(O)C(F)(F)F

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 1/20 0.40
KDM1A O60341 9/20 0.39
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
CYP1A2 P05177 2/20 0.35
ALDH1A1 P00352 1/20 0.35
AKR1C3 P42330 1/20 0.34
AKR1C2 P52895 1/20 0.34
DRD2 P14416 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
SCHEMBL718663 0.86 CYP1A2 (0.46) CYP1A2DRD2
Trifluoroacetic Acid SCHEMBL719783 0.84 KDM1A (0.39) KDM1ADRD2
Trifluoroacetic Acid SCHEMBL720167 0.84 KDM1A (0.39) KDM1A
Trifluoroacetic Acid SCHEMBL722169 0.72 AR (0.38) KDM1A
Trifluoroacetic Acid SCHEMBL718879 0.72 PDGFRB (0.36) KDM1ADRD2
Trifluoroacetic Acid SCHEMBL722173 0.71 ALDH1A1 (0.40) KDM1AALDH1A1DRD2
Trifluoroacetic Acid SCHEMBL719514 0.71 PKM (0.38) KDM1AALDH1A1DRD2
Trifluoroacetic Acid SCHEMBL5451230 0.70 HTR2C (0.61) KDM1ADRD2
Trifluoroacetic Acid SCHEMBL4915477 0.70 DRD2 (0.59) KDM1ADRD2
SCHEMBL8380119 0.68 CYP1A2 (0.43) CYP1A2DRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120053168-A1 FUSED BENZOAZEPINES AS NEURONAL NICOTINIC ACETYLCHOLINE RECEPTOR LIGANDS TARGACEPT, INC. (US) 2012-03-01 US disclosed
WO-2010096384-A2 FUSED BENZAZEPINES AS NEURONAL NICOTINIC ACETYLCHOLINE RECEPTOR LIGANDS TARGACEPT, INC. (US) 2010-08-26 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-20120053168-A1 FUSED BENZOAZEPINES AS NEURONAL NICOTINIC ACETYLCHOLINE RECEPTOR LIGANDS CHRNA2, CHRNA5, CHRNA10 PTPN1 4315/4885KDM1A 2596/4885NPC1 561/4885

“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.