Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3483548

N#Cc1ccc(C(NS(=O)(=O)c2cc3c(F)c(OCCCN)c(OCCCN)c(F)c3s2)P(=O)(O)O)cc1F.O=C(O)C(F)(F)F

nearest known ligand 0.31

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CACNA1B Q00975 1/20 0.31
TRPV4 Q9HBA0 3/20 0.31

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 SCHEMBL3480875 0.96 TRPV4 (0.32) TRPV4
Trifluoroacetic Acid SCHEMBL3480346 0.94 TRPV4 (0.31) CACNA1BTRPV4
SCHEMBL3483534 0.91 TRPV4 (0.33) TRPV4
Trifluoroacetic Acid SCHEMBL3480713 0.90 TRPV4 (0.31) TRPV4
SCHEMBL3483543 0.90 TRPV4 (0.33) TRPV4
SCHEMBL3483856 0.87 TRPV4 (0.32) TRPV4
Trifluoroacetic Acid SCHEMBL3480292 0.86 TRPV4 (0.32) TRPV4
SCHEMBL3483281 0.86 TRPV4 (0.33) TRPV4
Trifluoroacetic Acid SCHEMBL3480262 0.85 CACNA1B (0.30) CACNA1BTRPV4
Trifluoroacetic Acid SCHEMBL3480823 0.84

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
EP-2049200-B1 NOVEL INHIBITORS OF BETA-LACTAMASE METHYLGENE INC (CA) 2015-04-29 EP disclosed
US-8440643-B2 Inhibitors of beta-lactamase METHYLGENE INC. (CA) 2013-05-14 US disclosed
US-20100279983-A1 NOVEL INHIBITORS OF BETA-LACTAMASE METHYLGENE INC. 2010-11-04 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 (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-20100279983-A1 NOVEL INHIBITORS OF BETA-LACTAMASE MGAM, MGAM2, PGLS CACNA1B 405/4885TRPV4 4788/4885

“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.