Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2279006

Cc1cccc(-c2ccc(Cl)c(OC3CNC3)c2)c1.O=C(O)C(F)(F)F

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SUCNR1 Q9BXA5 4/20 0.51
SLC6A2 P23975 1/20 0.41
SLC6A4 P31645 1/20 0.41
SLC6A3 Q01959 1/20 0.41

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
SCHEMBL12370778 0.89 SUCNR1 (0.49) SUCNR1
Trifluoroacetic Acid SCHEMBL2276037 0.84 SUCNR1 (0.46) SUCNR1
Trifluoroacetic Acid SCHEMBL2277163 0.82 SUCNR1 (0.48) SUCNR1SLC6A4
Trifluoroacetic Acid SCHEMBL2271771 0.80 SUCNR1 (0.46) SUCNR1SLC6A4
SCHEMBL2279008 0.79 GRIN2B (0.38) SUCNR1
Trifluoroacetic Acid SCHEMBL23830739 0.77 SLC6A2 (0.51) SLC6A2SLC6A4SLC6A3
Trifluoroacetic Acid SCHEMBL2277081 0.76
SCHEMBL14956473 0.74 SLC6A4 (0.53) SLC6A2SLC6A4SLC6A3
SCHEMBL2271738 0.74
Trifluoroacetic Acid SCHEMBL2274249 0.74 SLC6A4 (0.43) SLC6A4

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
US-8575364-B2 Modulators of serotonin receptor JANSSEN PHARMACEUTICA NV (BE) 2013-11-05 US claimed
US-20110207709-A1 MODULATORS OF SEROTONIN RECEPTOR JANSSEN PHARMACEUTICA NV (BE) 2011-08-25 US claimed
WO-2010059390-A1 MODULATORS OF SEROTONIN RECEPTOR JANSSEN PHARMACEUTICA NV (BE) 2010-05-27 WO claimed
US-8957059-B2 Modulators of serotonin receptors JANSSEN PHARMACEUTICA NV (BG) 2015-02-17 US disclosed
US-20140038934-A1 MODULATORS OF SEROTONIN RECEPTORS JANSSEN PHARMACEUTICA NV (US) 2014-02-06 US disclosed
US-8575364-B2 Modulators of serotonin receptor JANSSEN PHARMACEUTICA NV (BE) 2013-11-05 US disclosed
US-20110207709-A1 MODULATORS OF SEROTONIN RECEPTOR JANSSEN PHARMACEUTICA NV (BE) 2011-08-25 US disclosed
WO-2010059390-A1 MODULATORS OF SEROTONIN RECEPTOR JANSSEN PHARMACEUTICA NV (BE) 2010-05-27 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-20140038934-A1 MODULATORS OF SEROTONIN RECEPTORS HTR1A, HTR2A, HTR6 SUCNR1 110/4885SLC6A2 39/4885SLC6A4 19/4885
US-20110207709-A1 MODULATORS OF SEROTONIN RECEPTOR HTR1A, HTR6, HTR2A SUCNR1 110/4885SLC6A2 36/4885SLC6A4 19/4885

“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.