Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3580103

N[C@H](COCc1ccccc1)C(=O)O.O=C(O)C(F)(F)F

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC1A1 P43005 4/20 0.62
ALPI P09923 1/20 0.53
PKM P14618 1/20 0.53
PTGS1 P23219 1/20 0.53
XIAP P98170 1/20 0.53
SLC7A5 Q01650 1/20 0.53
CPA1 P15085 1/20 0.48
PTPN1 P18031 1/20 0.47
IDO1 P14902 1/20 0.47
GRB2 P62993 1/20 0.47
SLC1A3 P43003 3/20 0.46
SLC1A2 P43004 3/20 0.46
TACR1 P25103 2/20 0.46
CA1 P00915 2/20 0.46
MEN1 O00255 1/20 0.45
CYP1A2 P05177 1/20 0.45
CYP2D6 P10635 1/20 0.45
CYP2C9 P11712 1/20 0.45
CYP2C19 P33261 1/20 0.45
KMT2A Q03164 1/20 0.45

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
SCHEMBL561330 0.91 SLC1A1 (0.73) SLC1A1ALPIPKMPTGS1XIAP
SCHEMBL185608 0.91 SLC1A1 (0.73) SLC1A1ALPIPKMPTGS1XIAP
SCHEMBL2037281 0.91 SLC1A1 (0.73) SLC1A1ALPIPKMPTGS1XIAP
Hydrochloric Acid SCHEMBL857896 0.89 SLC1A1 (0.71) SLC1A1ALPIPKMPTGS1XIAP
Hydrochloric Acid SCHEMBL29350764 0.89 SLC1A1 (0.71) SLC1A1ALPIPKMPTGS1XIAP
Hydrochloric Acid SCHEMBL9989072 0.89 SLC1A1 (0.71) SLC1A1ALPIPKMPTGS1XIAP
Trifluoroacetic Acid SCHEMBL23390354 0.85 SLC1A1 (0.51) SLC1A1CPA1TACR1CA1PPARA
Trifluoroacetic Acid SCHEMBL23390351 0.85 SLC1A1 (0.51) SLC1A1CPA1TACR1CA1PPARA
SCHEMBL31606701 0.83 SLC1A1 (0.63) SLC1A1ALPIPKMPTGS1XIAP
SCHEMBL20825448 0.83 SLC1A1 (0.63) SLC1A1ALPIPKMPTGS1XIAP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100048549-A1 Peptidomimetics selective for the somatostatin receptor subtypes 1 and/or 4 Wurster, Siegfried (FI) 2010-02-25 US disclosed
EP-1885693-A1 PEPTIDOMIMETICS SELECTIVE FOR THE SOMATOSTATIN RECEPTOR SUBTYPES 1 AND/OR 4 Wurster, Siegfried (FI) 2008-02-13 EP disclosed
WO-2006123020-A1 PEPTIDOMIMETICS SELECTIVE FOR THE SOMATOSTATIN RECEPTOR SUBTYPES 1 AND/OR 4 JUVANTIA PHARMA LTD OY (FI) 2006-11-23 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-20100048549-A1 Peptidomimetics selective for the somatostatin receptor subtypes 1 and/or 4 SSTR1, SSTR4, SSTR3 SLC1A1 465/4885ALPI 4185/4885PKM 2373/4885

“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.