Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3762882

NC1CC2CCC(C1)N2.O=C(O)C(F)(F)F

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ARG1 P05089 1/20 0.39
ARG2 P78540 1/20 0.39
ATM Q13315 1/20 0.37
CHRNA7 P36544 1/20 0.34
OAT P04181 1/20 0.33
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
CHRNB2 P17787 2/20 0.31
CHRNA3 P32297 2/20 0.31
CHRNA4 P43681 2/20 0.31
CHRNB3 Q05901 2/20 0.31
CHRNA6 Q15825 2/20 0.31
SLC6A12 P48065 2/20 0.30
SLC6A11 P48066 2/20 0.30
SLC6A13 Q9NSD5 2/20 0.30
CYP2D6 P10635 2/20 0.30
LMNA P02545 2/20 0.30
BLM P54132 2/20 0.30
ALOX15 P16050 1/20 0.30
TSHR P16473 1/20 0.30

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 SCHEMBL30839180 1.00 ARG1 (0.39) ARG1ARG2ATMCHRNA7OAT
Trifluoroacetic Acid SCHEMBL3025153 0.78 OAT (0.36) OATALDH1A1THRB
SCHEMBL3881466 0.78
SCHEMBL334290 0.78
SCHEMBL3871854 0.78
Trifluoroacetic Acid SCHEMBL3902122 0.77 ALDH1A1 (0.38) ARG1ARG2ATMCHRNA7KDM4E
Trifluoroacetic Acid SCHEMBL21598176 0.76 KDM1A (0.33) CHRNA7OATCHRNB2CHRNA3CHRNA4
Trifluoroacetic Acid SCHEMBL27691018 0.76 OAT (0.36) OATCYP2D6LMNABLMALOX15
Trifluoroacetic Acid SCHEMBL3154232 0.75 OAT (0.35) OATALDH1A1
Trifluoroacetic Acid SCHEMBL28133460 0.75 OAT (0.35) OATALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7851467-B2 Carbamate compounds as 5-HT4 receptor agonists THERAVANCE, INC. (US) 2010-12-14 US disclosed
EP-1960396-B1 CARBAMATE COMPOUNDS AS 5-HT4 RECEPTOR AGONISTS THERAVANCE INC (US) 2009-11-11 EP disclosed
EP-1960396-A2 CARBAMATE COMPOUNDS AS 5-HT4 RECEPTOR AGONISTS Theravance, Inc. (US) 2008-08-27 EP disclosed
US-20080090811-A1 Carbamate compounds as 5-HT4 receptor agonists THERAVANCE BIOPHARMA R&D IP, LLC 2008-04-17 US disclosed
US-7329752-B2 Carbamate compounds as 5-HT4 receptor agonists THERAVANCE, INC. (US) 2008-02-12 US disclosed
WO-2007062058-A2 CARBAMATE COMPOUNDS AS 5-HT4 RECEPTOR AGONISTS THERAVANCE, INC. (US) 2007-05-31 WO disclosed
US-20070117796-A1 Carbamate compounds as 5-HT4 receptor agonists THERAVANCE, INC. 2007-05-24 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-20070117796-A1 Carbamate compounds as 5-HT4 receptor agonists HTR4, HTR1A, HTR2B ARG1 876/4885ARG2 1392/4885ATM 4000/4885
US-20080090811-A1 Carbamate compounds as 5-HT4 receptor agonists HTR4, HTR1A, HTR2B ARG1 876/4885ARG2 1392/4885ATM 4000/4885

“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.