Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4533126

CC(=O)c1ccc(OC(=O)[C@H](N)CO)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 1/20 0.43
KMT2A Q03164 2/20 0.41
MAOB P27338 3/20 0.40
MAPT P10636 2/20 0.40
NPSR1 Q6W5P4 2/20 0.40
RAB9A P51151 2/20 0.40
PPARG P37231 1/20 0.40
PPARA Q07869 1/20 0.40
LMNA P02545 1/20 0.40
POLB P06746 1/20 0.40
HPGD P15428 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
NPC1 O15118 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
ELANE P08246 2/20 0.39
GAA P10253 1/20 0.39
MAOA P21397 1/20 0.39
STS P08842 1/20 0.38
KIF11 P52732 1/20 0.38
HRH2 P25021 1/20 0.38

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
SCHEMBL28954314 0.90 MAPT (0.48) KMT2AMAOBMAPTNPSR1RAB9A
SCHEMBL27607558 0.90 MAPT (0.48) KMT2AMAOBMAPTNPSR1RAB9A
SCHEMBL4540212 0.90 MAPT (0.48) KMT2AMAOBMAPTNPSR1RAB9A
SCHEMBL4533122 0.81 MAPT (0.43) KMT2AMAOBMAPTNPSR1RAB9A
SCHEMBL27277366 0.79 PPARG (0.59) KMT2AMAOBMAPTNPSR1RAB9A
SCHEMBL1679320 0.76 SLC7A5 (0.56) PTPN1KMT2AMAPTLMNASMN1; SMN2
SCHEMBL29169947 0.75 SCN9A (0.43) KMT2AMAOBPPARGPPARAHPGD
SCHEMBL16086931 0.74 ATM (0.46) MAPTNPSR1HPGDL3MBTL1SMN1; SMN2
SCHEMBL2564139 0.74 ATM (0.46) MAPTNPSR1HPGDL3MBTL1SMN1; SMN2
Trifluoroacetic Acid SCHEMBL1134011 0.74 KMT2A (0.48) PTPN1KMT2AMAPTNPSR1LMNA

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-7488755-B2 Derivatives of glycinergic R(+)-2-amino-3-hydroxypropanoic acid PRESTWICK PHARMACEUTICALS, INC. (US) 2009-02-10 US disclosed
US-20050261372-A1 Derivatives of glycinergic r(+)-2-amino-3-hydroxypropanoic acid ORAPHARMA, INC. 2005-11-24 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-20050261372-A1 Derivatives of glycinergic r(+)-2-amino-3-hydroxypropanoic acid GLRA3, GLRA1, GLRA2 PTPN1 3769/4885KMT2A 2187/4885MAOB 769/4885

“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.