Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6991874

NCCCCCN1C(=O)C=CC1=O.O=C(O)C(F)(F)F

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTGS1 P23219 7/20 0.56
▸ PTGS2 P35354 7/20 0.56
▸ MGLL Q99685 6/20 0.55
▸ FAAH O00519 4/20 0.55
▸ HSP90AA1 P07900 1/20 0.55
▸ TLR9 Q9NR96 1/20 0.55
▸ ALDH1A1 P00352 1/20 0.55
▸ LMNA P02545 1/20 0.55
▸ TP53 P04637 1/20 0.55
▸ MAPT P10636 1/20 0.55
▸ PKM P14618 1/20 0.55
▸ HPGD P15428 1/20 0.55
▸ XBP1 P17861 1/20 0.55
▸ MAPK1 P28482 1/20 0.55
▸ HTT P42858 1/20 0.55
▸ RECQL P46063 1/20 0.55
▸ RAB9A P51151 1/20 0.55
▸ SMN1; SMN2 Q16637 1/20 0.55
▸ NPSR1 Q6W5P4 1/20 0.55
▸ GPR35 Q9HC97 1/20 0.55

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 SCHEMBL4971470 1.00 PTGS1 (0.56) PTGS1PTGS2MGLLFAAHHSP90AA1
Trifluoroacetic Acid SCHEMBL16970580 0.98 MGLL (0.53) PTGS1PTGS2MGLLFAAHHSP90AA1
Trifluoroacetic Acid SCHEMBL2385691 0.93 PTGS1 (0.50) PTGS1PTGS2MGLLFAAHHSP90AA1
Trifluoroacetic Acid SCHEMBL247137 0.86 PTGS1 (0.44) PTGS1PTGS2MGLLFAAHHSP90AA1
Trifluoroacetic Acid SCHEMBL30433783 0.86 PTGS1 (0.63) PTGS1PTGS2MGLLFAAHHSP90AA1
SCHEMBL338631 0.84 MGLL (0.77) PTGS1PTGS2MGLLFAAHHSP90AA1
SCHEMBL4174559 0.84 MGLL (0.77) PTGS1PTGS2MGLLFAAHHSP90AA1
SCHEMBL9999878 0.84 MGLL (0.77) PTGS1PTGS2MGLLFAAHHSP90AA1
SCHEMBL25586313 0.84 MGLL (0.77) PTGS1PTGS2MGLLFAAHHSP90AA1
SCHEMBL25586311 0.84 MGLL (0.77) PTGS1PTGS2MGLLFAAHHSP90AA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230330249-A1 ANTIBODY-CONJUGATED CHEMICAL INDUCERS OF DEGRADATION OF BRM AND METHODS THEREOF GENENTECH, INC. (US) 2023-10-19 — — US disclosed
EP-4185328-A1 ANTIBODY-CONJUGATED CHEMICAL INDUCERS OF DEGRADATION OF BRM AND METHODS THEREOF Genentech, Inc. (US) 2023-05-31 — — EP disclosed
US-20220054658-A1 CONJUGATES TRANSFECTION HOLDINGS LIMITED (NZ) 2022-02-24 — — US disclosed
WO-2022020288-A1 ANTIBODY-CONJUGATED CHEMICAL INDUCERS OF DEGRADATION OF BRM AND METHODS THEREOF GENENTECH, INC. (US) 2022-01-27 — — WO disclosed
EP-0966458-B1 SULFONATED XANTHENE DERIVATIVES MOLECULAR PROBES INC (US) 2003-08-13 — — EP disclosed
EP-1090073-B1 XANTHENE DYES AND THEIR APPLICATION AS LUMINESCENCE QUENCHING COMPOUNDS MOLECULAR PROBES INC (US) 2003-03-05 — — EP disclosed
US-6399392-B1 LUMINESCENCE CORRELATES TO SEPARATION DISTANCE MOLECULAR PROBES, INC. 2002-06-04 — — US disclosed
US-6130101-A FLUORESCENT PROBES FOR USE IN BIOLOGICAL SAMPLES MOLECULAR PROBES, INC. (US) 2000-10-10 — — US disclosed
EP-0966458-A1 SULFONATED XANTHENE DERIVATIVES Molecular Probes Inc. (US) 1999-12-29 — — EP disclosed
WO-1999015517-A1 SULFONATED XANTHENE DERIVATIVES MOLECULAR PROBES, INC. (US) 1999-04-01 — — 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 (2 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-20230330249-A1 ANTIBODY-CONJUGATED CHEMICAL INDUCERS OF DEGRADATION OF BRM AND METHODS THEREOF ADRM1, CD79B, BRDT PTGS1 3115/4885PTGS2 3186/4885MGLL 2530/4885
US-20220054658-A1 CONJUGATES RTN3, RER1, HRH4 PTGS1 3391/4885PTGS2 3478/4885MGLL 2455/4885

“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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