Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL31333049

Cn1cnc(C(F)(F)F)c1CSc1nc2c(c(=O)[nH]1)CSC2.O=C(O)C(F)(F)F

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DAO P14920 1/20 0.37
▸ MAPT P10636 3/20 0.33
▸ MMP13 P45452 3/20 0.33
▸ TP53 P04637 3/20 0.33
▸ HPGD P15428 7/20 0.32
▸ CYP1A2 P05177 2/20 0.32
▸ CYP2C9 P11712 2/20 0.32
▸ CYP2C19 P33261 2/20 0.32
▸ LMNA P02545 3/20 0.32
▸ SPR P35270 1/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ TNKS O95271 2/20 0.30
▸ PARP1 P09874 2/20 0.30
▸ TNKS2 Q9H2K2 2/20 0.30
▸ PARP2 Q9UGN5 2/20 0.30
▸ WNT3A P56704 1/20 0.30
▸ PARP14 Q460N5 1/20 0.30
▸ PARP4 Q9UKK3 1/20 0.30
▸ AXIN2 Q9Y2T1 1/20 0.30

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 SCHEMBL31333027 0.90 DAO (0.36) DAOMAPTMMP13TP53HPGD
Trifluoroacetic Acid SCHEMBL31332956 0.89 HPGD (0.34) DAOMAPTMMP13TP53HPGD
Trifluoroacetic Acid SCHEMBL31332971 0.86 HPGD (0.48) MAPTMMP13TP53HPGDCYP1A2
Trifluoroacetic Acid SCHEMBL31332822 0.81 HPGD (0.36) MAPTMMP13TP53HPGDCYP1A2
Trifluoroacetic Acid SCHEMBL31332855 0.76 HPGD (0.47) MAPTMMP13TP53HPGDCYP1A2
Trifluoroacetic Acid SCHEMBL31332880 0.76 HPGD (0.48) MAPTMMP13TP53HPGDCYP1A2
Trifluoroacetic Acid SCHEMBL31333032 0.76 HPGD (0.51) MAPTMMP13TP53HPGDCYP1A2
Trifluoroacetic Acid SCHEMBL31333020 0.75 HPGD (0.50) MAPTMMP13TP53HPGDCYP1A2
SCHEMBL31214490 0.72 HPGD (0.41) DAOMAPTMMP13TP53HPGD
SCHEMBL31332970 0.72 HPGD (0.36) MAPTMMP13TP53HPGDCYP1A2

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-4709374-A2 KCC2 POTENTIATORS AND USES THEREOF Axonis Therapeutics, Inc. (US) 2026-03-18 — — EP disclosed
US-20260062402-A1 KCC2 POTENTIATORS AND USES THEREOF AXONIS THERAPEUTICS INC (US) 2026-03-05 — — US disclosed
WO-2024233885-A2 KCC2 POTENTIATORS AND USES THEREOF AXONIS THERAPEUTICS, INC. (US) 2024-11-14 — — WO 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-20260062402-A1 KCC2 POTENTIATORS AND USES THEREOF HCN2, HCN1, HCN4 DAO 1164/4885MAPT 4354/4885MMP13 3650/4885

“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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