Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL928632

CCN(CC)CCOc1ccc(-c2ccc(N3CC4CNCC4C3)nn2)cc1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CHRNA7 P36544 4/20 0.64
KCNH2 Q12809 1/20 0.41
HTR3A P46098 1/20 0.38
CHRNB4 P30926 1/20 0.38
CHRNA3 P32297 1/20 0.38
MAPT P10636 2/20 0.38
NPC1 O15118 2/20 0.37
RAB9A P51151 2/20 0.37
CHRNB2 P17787 2/20 0.37
CHRNA4 P43681 2/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37

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 SCHEMBL930955 0.91 CHRNA7 (0.66) CHRNA7KCNH2HTR3ACHRNB4CHRNA3
SCHEMBL928127 0.91 CHRNA7 (0.56) CHRNA7KCNH2HTR3ACHRNB4CHRNA3
SCHEMBL929438 0.81 CHRNA7 (0.58) CHRNA7KCNH2HTR3ACHRNB4CHRNA3
SCHEMBL929295 0.80 CHRNA7 (0.57) CHRNA7HTR3ACHRNB4CHRNA3MAPT
Trifluoroacetic Acid SCHEMBL1791261 0.80 CHRNA7 (0.81) CHRNA7KCNH2HTR3ACHRNB4CHRNA3
SCHEMBL928403 0.80 CHRNA7 (0.55) CHRNA7KCNH2HTR3ACHRNB4CHRNA3
Trifluoroacetic Acid SCHEMBL927721 0.79 CHRNA7 (0.83) CHRNA7KCNH2HTR3ACHRNB4CHRNA3
Trifluoroacetic Acid SCHEMBL1791576 0.79 CHRNA7 (1.00) CHRNA7KCNH2HTR3ACHRNB4CHRNA3
Trifluoroacetic Acid SCHEMBL1792562 0.76 CHRNA7 (0.74) CHRNA7KCNH2HTR3ACHRNB4CHRNA3
Trifluoroacetic Acid SCHEMBL1792510 0.76 CHRNA7 (0.76) CHRNA7KCNH2HTR3ACHRNB4CHRNA3

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-2316836-A1 Substituted diazabicycloalkane derivatives as ligands at alpha 7 nicotinic acetylcholine receptors Abbott Laboratories (US) 2011-05-04 EP disclosed
US-7872010-B2 Substituted diazabicycloalkane derivatives having affinity for nicotinic acetylcholine receptors ABBOTT LABORATORIES (US) 2011-01-18 US disclosed
US-20080275048-A1 Substituted Diazabicycloalkane Derivates ABBOTT LABORATORIES (US) 2008-11-06 US disclosed
US-7399765-B2 Substituted diazabicycloalkane derivatives ABBOTT LABORATORIES (US) 2008-07-15 US disclosed
US-20050101602-A1 For example, 3-(6-phenyl-pyridazin-3-yl)-3,8-diaza-bicyclo[3.2.1]octane; for treatment or prevention of conditions and disorders related to nAChR activity, and more particularly alpha 7 nAChR activity, such as attention deficit disorder, attention deficit hyperactivity disorder, Alzheimer's disease ABBVIE INC. 2005-05-12 US 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-20080275048-A1 Substituted Diazabicycloalkane Derivates CHRNA7, CHRNA1, CHRNA2 CHRNA7 1/4885KCNH2 340/4885HTR3A 114/4885
US-20050101602-A1 For example, 3-(6-phenyl-pyridazin-3-yl)-3,8-diaza-bicyclo[3.2.1]octane; for treatment or prevention of conditions and disorders related to nAChR activity, and more particularly alpha 7 nAChR activity, such as attention deficit disorder, attention deficit hyperactivity disorder, Alzheimer's disease CHRNA7, CHRNA2, CHRNA6 CHRNA7 1/4885KCNH2 765/4885HTR3A 38/4885

“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.