Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL17646356

CC(=O)N1CCC[C@H](C(=O)N[C@H](CCCCN)C(=O)c2nc3ccccc3s2)C1.O=C(O)C(F)(F)F

nearest known ligand 0.89

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PRSS1 P07477 2/20 0.57
TPSAB1 Q15661 2/20 0.57

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 SCHEMBL17646307 1.00 PRSS1 (0.57) PRSS1TPSAB1
Trifluoroacetic Acid SCHEMBL22150080 1.00 PRSS1 (0.57) PRSS1TPSAB1
Trifluoroacetic Acid SCHEMBL17646389 1.00 PRSS1 (0.57) PRSS1TPSAB1
Trifluoroacetic Acid SCHEMBL28341588 1.00 PRSS1 (0.57) PRSS1TPSAB1
Trifluoroacetic Acid SCHEMBL17646253 1.00 PRSS1 (0.57) PRSS1TPSAB1
SCHEMBL17661718 0.94
SCHEMBL17661717 0.94
SCHEMBL17665982 0.94
SCHEMBL17646303 0.94
SCHEMBL17646352 0.94

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11332464-B2 Inhibitors of lysine gingipain Cortexyme, Inc. (US) 2022-05-17 US disclosed
US-20210017167-A1 INHIBITORS OF LYSINE GINGIPAIN Cortexyme, Inc. (US) 2021-01-21 US disclosed
EP-3204352-B1 INHIBITORS OF LYSINE GINGIPAIN CORTEXYME INC (US) 2020-07-01 EP disclosed
US-10676470-B2 Inhibitors of lysine gingipain Cortexyme, Inc. (US) 2020-06-09 US disclosed
US-20190322659-A1 INHIBITORS OF LYSINE GINGIPAIN Cortexyme, Inc. (US) 2019-10-24 US disclosed
US-10301301-B2 Inhibitors of lysine gingipain Cortexyme, Inc. (US) 2019-05-28 US disclosed
US-20180346460-A1 INHIBITORS OF LYSINE GINGIPAIN Cortexyme, Inc. (US) 2018-12-06 US disclosed
US-9988375-B2 Inhibitors of lysine gingipain Cortexyme, Inc. (US) 2018-06-05 US disclosed
US-20170349537-A1 INHIBITORS OF LYSINE GINGIPAIN Cortexyme, Inc. (US) 2017-12-07 US disclosed
US-9758473-B2 Inhibitors of lysine gingipain Cortexyme, Inc. (US) 2017-09-12 US disclosed
US-20160096830-A1 INHIBITORS OF LYSINE GINGIPAIN Cortexyme, Inc. (US) 2016-04-07 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 (8 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-20180346460-A1 INHIBITORS OF LYSINE GINGIPAIN ENPEP, PHYKPL, PREP PRSS1 55/4885TPSAB1 596/4885
US-20190322659-A1 INHIBITORS OF LYSINE GINGIPAIN ENPEP, PHYKPL, PREP PRSS1 55/4885TPSAB1 596/4885
US-20210017167-A1 INHIBITORS OF LYSINE GINGIPAIN ENPEP, PHYKPL, PREP PRSS1 55/4885TPSAB1 596/4885
US-10676470-B2 Inhibitors of lysine gingipain ENPEP, PHYKPL, PREP PRSS1 55/4885TPSAB1 596/4885
US-20170349537-A1 INHIBITORS OF LYSINE GINGIPAIN ENPEP, PHYKPL, PREP PRSS1 55/4885TPSAB1 596/4885
US-20160096830-A1 INHIBITORS OF LYSINE GINGIPAIN ENPEP, PHYKPL, PREP PRSS1 55/4885TPSAB1 596/4885
US-11332464-B2 Inhibitors of lysine gingipain ENPEP, PHYKPL, PREP PRSS1 55/4885TPSAB1 596/4885
US-10301301-B2 Inhibitors of lysine gingipain ENPEP, PHYKPL, PREP PRSS1 55/4885TPSAB1 596/4885

“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.