Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL17256263

C#CCOCC(N)(COCC#C)COCC#C.O=C(O)C(F)(F)F

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.39
SLC1A3 P43003 1/20 0.33
SLC1A2 P43004 1/20 0.33
SLC1A1 P43005 1/20 0.33
ACHE P22303 1/20 0.31
ALDH1A1 P00352 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 SCHEMBL18240015 0.86 TSHR (0.37) TSHRSLC1A3SLC1A2SLC1A1ACHE
SCHEMBL17268908 0.82 TSHR (0.32) TSHR
Hydrochloric Acid SCHEMBL17256300 0.80 TSHR (0.31) TSHR
SCHEMBL379087 0.78 TSHR (0.35) TSHRSLC1A3SLC1A2SLC1A1
SCHEMBL25763454 0.74 POLB (0.41) TSHR
SCHEMBL17934072 0.74 MEN1 (0.39) TSHR
SCHEMBL26131627 0.72 TSHR (0.44) TSHRSLC1A3SLC1A2SLC1A1ALDH1A1
Trifluoroacetic Acid SCHEMBL27947517 0.71 HRH4 (0.33)
Trifluoroacetic Acid SCHEMBL9618064 0.70 GSTP1 (0.35) TSHRSLC1A3SLC1A2SLC1A1ACHE
SCHEMBL18373147 0.69

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10851367-B2 Tissue-specific genome engineering using CRISPR-Cas9 PFIZER INC. (US) 2020-12-01 US disclosed
EP-3145934-B1 SUBSTITUTED-6,8-DIOXABICYCLO[3.2.1]OCTANE-2,3-DIOL COMPOUNDS AS TARGETING AGENTS OF ASGPR PFIZER (US) 2020-11-11 EP disclosed
US-10813942-B2 Substituted-6,8-dioxabicyclo[3.2.1]octane-2,3-diol compounds as targeting agents of ASGPR PFIZER INC. (US) 2020-10-27 US disclosed
US-20190321382-A1 SUBSTITUTED-6,8-DIOXABICYCLO[3.2.1]OCTANE-2,3-DIOL COMPOUNDS AS TARGETING AGENTS OF ASGPR PFIZER INC. (US) 2019-10-24 US disclosed
US-10376531-B2 Substituted-6,8-dioxabicyclo[3.2.1]octane-2,3-diol compounds as targeting agents of ASGPR PFIZER INC. (US) 2019-08-13 US disclosed
US-20180296585-A1 SUBSTITUTED-6,8-DIOXABICYCLO[3.2.1]OCTANE-2,3-DIOL COMPOUNDS AS TARGETING AGENTS OF ASGPR PFIZER INC. (US) 2018-10-18 US disclosed
EP-3373979-A1 TISSUE-SPECIFIC GENOME ENGINEERING USING CRISPR-CAS9 Pfizer Inc (US) 2018-09-19 EP disclosed
US-10039778-B2 Substituted-6,8-dioxabicyclo[3.2.1]octane-2,3-diol compounds as targeting agents of ASGPR PFIZER INC. (US) 2018-08-07 US disclosed
WO-2017083368-A9 TISSUE-SPECIFIC GENOME ENGINEERING USING CRISPR-CAS9 PFIZER INC. (US) 2018-04-12 WO disclosed
US-20170165284-A1 SUBSTITUTED-6,8-DIOXABICYCLO[3.2.1]OCTANE-2,3-DIOL COMPOUNDS AS TARGETING AGENTS OF ASGPR PFIZER INC. (US) 2017-06-15 US disclosed
US-20170137801-A1 TISSUE-SPECIFIC GENOME ENGINEERING USING CRISPR-CAS9 THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2017-05-18 US disclosed
WO-2017083368-A1 TISSUE-SPECIFIC GENOME ENGINEERING USING CRISPR-CAS9 PFIZER INC. (US) 2017-05-18 WO disclosed
US-9617293-B2 Substituted-6,8-dioxabicyclo[3.2.1]octane-2,3-diol compounds as targeting agents of ASGPR PFIZER INC. (US) 2017-04-11 US disclosed
US-20160207953-A1 SUBSTITUTED-6,8-DIOXABICYCLO[3.2.1]OCTANE-2,3-DIOL COMPOUNDS AS TARGETING AGENTS OF ASGPR PFIZER INC. (US) 2016-07-21 US disclosed
US-9340553-B2 Substituted-6,8-dioxabicyclo[3.2.1]octane-2,3-diol compounds as targeting agents of ASGPR PFIZER INC. (US) 2016-05-17 US disclosed
US-20150329555-A1 SUBSTITUTED-6,8-DIOXABICYCLO[3.2.1]OCTANE-2,3-DIOL COMPOUNDS AS TARGETING AGENTS OF ASGPR PFIZER INC. (US) 2015-11-19 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 (9 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-20160207953-A1 SUBSTITUTED-6,8-DIOXABICYCLO[3.2.1]OCTANE-2,3-DIOL COMPOUNDS AS TARGETING AGENTS OF ASGPR ASGR1, MRGPRX2, LDLR TSHR 319/4885SLC1A3 1654/4885SLC1A2 1603/4885
US-20170165284-A1 SUBSTITUTED-6,8-DIOXABICYCLO[3.2.1]OCTANE-2,3-DIOL COMPOUNDS AS TARGETING AGENTS OF ASGPR ASGR1, MRGPRX2, LDLR TSHR 319/4885SLC1A3 1654/4885SLC1A2 1603/4885
US-20150329555-A1 SUBSTITUTED-6,8-DIOXABICYCLO[3.2.1]OCTANE-2,3-DIOL COMPOUNDS AS TARGETING AGENTS OF ASGPR ASGR1, MRGPRX2, LDLR TSHR 319/4885SLC1A3 1654/4885SLC1A2 1603/4885
US-10813942-B2 Substituted-6,8-dioxabicyclo[3.2.1]octane-2,3-diol compounds as targeting agents of ASGPR ASGR1, MRGPRX2, LDLR TSHR 319/4885SLC1A3 1654/4885SLC1A2 1603/4885
US-10851367-B2 Tissue-specific genome engineering using CRISPR-Cas9 ASGR1, LDLR, HAVCR2 TSHR 823/4885SLC1A3 3855/4885SLC1A2 3636/4885
US-20190321382-A1 SUBSTITUTED-6,8-DIOXABICYCLO[3.2.1]OCTANE-2,3-DIOL COMPOUNDS AS TARGETING AGENTS OF ASGPR ASGR1, MRGPRX2, LDLR TSHR 319/4885SLC1A3 1654/4885SLC1A2 1603/4885
US-20180296585-A1 SUBSTITUTED-6,8-DIOXABICYCLO[3.2.1]OCTANE-2,3-DIOL COMPOUNDS AS TARGETING AGENTS OF ASGPR ASGR1, MRGPRX2, LDLR TSHR 319/4885SLC1A3 1654/4885SLC1A2 1603/4885
US-10039778-B2 Substituted-6,8-dioxabicyclo[3.2.1]octane-2,3-diol compounds as targeting agents of ASGPR ASGR1, MRGPRX2, LDLR TSHR 319/4885SLC1A3 1654/4885SLC1A2 1603/4885
US-10376531-B2 Substituted-6,8-dioxabicyclo[3.2.1]octane-2,3-diol compounds as targeting agents of ASGPR ASGR1, MRGPRX2, LDLR TSHR 319/4885SLC1A3 1654/4885SLC1A2 1603/4885

“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.