Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL15664189

NC(CNC(=O)O)c1ccccc1.O=C(O)C(F)(F)F

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GBA1 P04062 3/20 0.44
BCAT2 O15382 1/20 0.42
GNRHR P30968 7/20 0.42
DPP8 Q6V1X1 1/20 0.41
DPP7 Q9UHL4 1/20 0.41
TACR1 P25103 2/20 0.41
PRMT3 O60678 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
SCHEMBL14861144 0.90 GBA1 (0.51) GBA1BCAT2PRMT3
SCHEMBL1206387 0.90 GBA1 (0.51) GBA1BCAT2PRMT3
SCHEMBL14861146 0.90 GBA1 (0.51) GBA1BCAT2PRMT3
Hydrochloric Acid SCHEMBL9716119 0.88 GBA1 (0.50) GBA1BCAT2PRMT3
Trifluoroacetic Acid SCHEMBL15663554 0.86 DPP7 (0.41) DPP8DPP7
SCHEMBL28165335 0.85 GBA1 (0.45) GBA1BCAT2TACR1PRMT3
SCHEMBL1230763 0.81 CNR2 (0.44) TACR1
SCHEMBL382192 0.79 PNMT (0.50) TACR1
SCHEMBL15664192 0.79 GBA1 (0.40) GBA1BCAT2TACR1PRMT3
SCHEMBL15663752 0.78 HDAC3 (0.42) GBA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9126998-B2 Amino-substituted imidazo[1,2-a]pyridinecarboxamides and their use Bayer Pharma AG (DE) 2015-09-08 US disclosed
US-20140128372-A1 Amino-substituted imidazo[1,2-a]pyridinecarboxamides and their use BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2014-05-08 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-20140128372-A1 Amino-substituted imidazo[1,2-a]pyridinecarboxamides and their use AADAC, TNNI3, PAICS GBA1 1708/4885BCAT2 42/4885GNRHR 4666/4885

“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.