Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL30015849

CC1CCC(c2n[nH]cc2CN(C)CCN)CC1.O=C(O)C(F)(F)F

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CARM1 Q86X55 9/20 0.34
▸ PRMT1 Q99873 8/20 0.34
▸ PRMT6 Q96LA8 6/20 0.34
▸ PRMT8 Q9NR22 5/20 0.34
▸ PRMT3 O60678 3/20 0.34
▸ HTR5A P47898 1/20 0.32
▸ RAD52 P43351 1/20 0.31
▸ HRH4 Q9H3N8 2/20 0.31
▸ HRH3 Q9Y5N1 2/20 0.31

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
SCHEMBL16121733 0.89 CARM1 (0.39) CARM1PRMT1PRMT6PRMT8PRMT3
Trifluoroacetic Acid SCHEMBL30014474 0.88 PRMT1 (0.42) CARM1PRMT1PRMT6PRMT8PRMT3
SCHEMBL16187080 0.84 CARM1 (0.41) CARM1PRMT1PRMT6PRMT8PRMT3
Trifluoroacetic Acid SCHEMBL30015624 0.84 PRCP (0.35) PRMT6
Trifluoroacetic Acid SCHEMBL16099966 0.80 PRMT1 (0.36) CARM1PRMT1PRMT6PRMT8PRMT3
SCHEMBL16187091 0.79 CARM1 (0.42) CARM1PRMT1PRMT6PRMT8PRMT3
SCHEMBL16187094 0.79 CARM1 (0.45) CARM1PRMT1PRMT6PRMT8PRMT3
SCHEMBL16187088 0.78 CARM1 (0.47) CARM1PRMT1PRMT6PRMT8PRMT3
SCHEMBL16187103 0.78 HTR1D (0.30) CARM1PRMT1PRMT6PRMT8PRMT3
Trifluoroacetic Acid SCHEMBL16178113 0.76 TRPV1 (0.32) RAD52

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-11512053-B2 Arginine methyltransferase inhibitors and uses thereof Epizyme, Inc. (US) 2022-11-29 — — 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-11512053-B2 Arginine methyltransferase inhibitors and uses thereof PRMT1, PRMT3, PRMT5 CARM1 11/4885PRMT1 1/4885PRMT6 4/4885

“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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