Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2493343

CN(C)C(=O)C(C)(C)N.O=C(O)C(F)(F)F

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
NOS1 P29475 1/20 0.34
NOS2 P35228 1/20 0.34
ALDH1A1 P00352 1/20 0.32
TSHR P16473 1/20 0.32

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
SCHEMBL2745822 0.85
Hydrochloric Acid SCHEMBL6448524 0.83 ALDH1A1 (0.33) ALDH1A1TSHR
Trifluoroacetic Acid SCHEMBL2267588 0.77 ALDH1A1 (0.44) NOS1NOS2ALDH1A1TSHR
Trifluoroacetic Acid SCHEMBL23043745 0.75 NOS1 (0.34) NOS1NOS2ALDH1A1TSHR
Trifluoroacetic Acid SCHEMBL7500935 0.75 NOS1 (0.34) NOS1NOS2ALDH1A1TSHR
Trifluoroacetic Acid SCHEMBL2392878 0.75 NOS1 (0.42) NOS1NOS2ALDH1A1TSHR
Trifluoroacetic Acid SCHEMBL5608598 0.75 ALDH1A1 (0.42) NOS1NOS2ALDH1A1TSHR
Trifluoroacetic Acid SCHEMBL5608594 0.75 ALDH1A1 (0.42) NOS1NOS2ALDH1A1TSHR
Trifluoroacetic Acid SCHEMBL7440809 0.75 ALDH1A1 (0.42) NOS1NOS2ALDH1A1TSHR
Pivalate SCHEMBL30235549 0.74 ALDH1A1 (0.47) NOS1NOS2ALDH1A1TSHR

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-8030499-B2 1,3-dihydro-2H-indole-2-one compound and pyrrolidine-2-one compound fused with aromatic heterocycle TAISHO PHARMACEUTICAL CO., LTD. (JP) 2011-10-04 US disclosed
US-20080318923-A1 1,3-Dihydro-2H-Indole-2-One Compound and Pyrrolidine-2-One Compound Fused With Aromatic Heterocycle TAISHO PHARMACEUTICAL CO., LTD. (JP) 2008-12-25 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-20080318923-A1 1,3-Dihydro-2H-Indole-2-One Compound and Pyrrolidine-2-One Compound Fused With Aromatic Heterocycle AVPR1B, AVPR1A, AVPR2 NOS1 937/4885NOS2 635/4885ALDH1A1 2628/4885

“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.