Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL32667384

CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)CN)C(=O)OC(C)(C)C.O=C(O)C(F)(F)F

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 9/20 0.53
▸ ATM Q13315 2/20 0.53
▸ NPSR1 Q6W5P4 10/20 0.51
▸ KMT2A Q03164 8/20 0.51
▸ MEN1 O00255 7/20 0.51
▸ POLB P06746 4/20 0.51
▸ PAX8 Q06710 1/20 0.49
▸ MAPT P10636 7/20 0.48
▸ ALDH1A1 P00352 1/20 0.47
▸ GAA P10253 1/20 0.47
▸ KDM4E B2RXH2 4/20 0.47

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
SCHEMBL26123368 0.86 MEN1 (0.57) TDP1ATMNPSR1KMT2AMEN1
SCHEMBL3768340 0.86 MEN1 (0.57) TDP1ATMNPSR1KMT2AMEN1
SCHEMBL26123365 0.86 MEN1 (0.57) TDP1ATMNPSR1KMT2AMEN1
SCHEMBL31758256 0.84 TDP1 (0.61) TDP1ATMNPSR1KMT2AMEN1
SCHEMBL4808555 0.82 TDP1 (0.56) TDP1ATMNPSR1KMT2AMEN1
SCHEMBL4808560 0.82 TDP1 (0.56) TDP1ATMNPSR1KMT2AMEN1
SCHEMBL10076051 0.82 TDP1 (0.56) TDP1ATMNPSR1KMT2AMEN1
SCHEMBL23341233 0.81 KMT2A (0.48) TDP1ATMNPSR1KMT2AMEN1
SCHEMBL28902004 0.80 KLK7 (0.59) TDP1NPSR1KMT2AMEN1PAX8
SCHEMBL28902002 0.80 KLK7 (0.59) TDP1NPSR1KMT2AMEN1PAX8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260027244-A1 SILICON-BASED FLUORIDE ACCEPTOR GROUPS FOR RADIOPHARMACEUTICALS Technische Universität München (DE) 2026-01-29 — — 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-20260027244-A1 SILICON-BASED FLUORIDE ACCEPTOR GROUPS FOR RADIOPHARMACEUTICALS SSTR3, SLC43A1, SSTR1 TDP1 4127/4885ATM 1281/4885NPSR1 1124/4885

“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.

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