Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL20553172

CNCCCCn1nc(-c2ccc3oc(N)nc3c2)c2c(N)ncnc21.O=C(O)C(F)(F)F

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ MTOR P42345 20/20 0.72
▸ HDAC1 Q13547 6/20 0.72
▸ HDAC3 O15379 2/20 0.72
▸ HDAC2 Q92769 2/20 0.72
▸ HDAC8 Q9BY41 2/20 0.72
▸ HDAC6 Q9UBN7 2/20 0.72
▸ PIK3CD O00329 5/20 0.57
▸ PIK3CA P42336 5/20 0.57
▸ PIK3CG P48736 5/20 0.57
▸ PIK3CB P42338 4/20 0.57
▸ ABL1 P00519 2/20 0.57
▸ PRKDC P78527 2/20 0.55
▸ DDR1 Q08345 2/20 0.55
▸ RICTOR Q6R327 1/20 0.52
▸ RPTOR Q8N122 1/20 0.52
▸ PIK3C3 Q8NEB9 1/20 0.52
▸ MAPKAP1 Q9BPZ7 1/20 0.52
▸ MLST8 Q9BVC4 1/20 0.52

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 SCHEMBL29669784 1.00 MTOR (0.72) MTORHDAC1HDAC3HDAC2HDAC8
SCHEMBL29669811 0.92 MTOR (0.75) MTORHDAC1HDAC3HDAC2HDAC8
SCHEMBL20553596 0.92 MTOR (0.75) MTORHDAC1HDAC3HDAC2HDAC8
Trifluoroacetic Acid SCHEMBL29669734 0.90 MTOR (0.71) MTORHDAC1HDAC3HDAC2HDAC8
Trifluoroacetic Acid SCHEMBL20553365 0.90 MTOR (0.71) MTORHDAC1HDAC3HDAC2HDAC8
SCHEMBL19282940 0.87 MTOR (0.75) MTORHDAC1HDAC3HDAC2HDAC8
SCHEMBL23150440 0.87 MTOR (0.68) MTORHDAC1HDAC3HDAC2HDAC8
SCHEMBL24519480 0.85 MTOR (0.75) MTORHDAC1HDAC3HDAC2HDAC8
SCHEMBL19282991 0.84 MTOR (0.82) MTORHDAC1HDAC3HDAC2HDAC8
SCHEMBL30325024 0.84 MTOR (0.82) MTORHDAC1HDAC3HDAC2HDAC8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240166667-A1 C26-LINKED RAPAMYCIN ANALOGS AS MTOR INHIBITORS WILMINGTON TRUST, NATIONAL ASSOCIATION, AS AGENT 2024-05-23 — — US disclosed
EP-4234031-A2 C40-, C28-, AND C-32-LINKED RAPAMYCIN ANALOGS AS MTOR INHIBITORS Revolution Medicines, Inc. (US) 2023-08-30 — — EP disclosed
US-20230233569-A1 METHODS FOR DELAYING, PREVENTING, AND TREATING ACQUIRED RESISTANCE TO RAS INHIBITORS WILMINGTON TRUST, NATIONAL ASSOCIATION, AS AGENT 2023-07-27 — — US disclosed
US-11685749-B2 C26-linked rapamycin analogs as mTOR inhibitors Revolution Medicines, Inc. (US) 2023-06-27 — — US disclosed
CN-115916194-A Methods for delaying, preventing and treating acquired resistance to RAS inhibitors 锐新医药公司 2023-04-04 — — CN disclosed
US-20230093861-A1 RAPAMYCIN ANALOGS AS MTOR INHIBITORS Revolution Medicines, Inc. 2023-03-30 — — US disclosed
EP-3788049-B1 C40-, C28-, AND C-32-LINKED RAPAMYCIN ANALOGS AS MTOR INHIBITORS REVOLUTION MEDICINES INC (US) 2023-03-29 — — EP disclosed
US-20230055672-A1 C40-, C28-, and C-32-Linked Rapamycin Analogs as mTOR Inhibitors WILMINGTON TRUST, NATIONAL ASSOCIATION, AS AGENT 2023-02-23 — — US disclosed
US-11364300-B2 C40-, C28-, and C-32-linked rapamycin analogs as mTOR inhibitors Revolution Medicines, Inc. (US) 2022-06-21 — — US disclosed
US-20210338824-A1 C40-, C28-, and C-32-Linked Rapamycin Analogs as mTOR Inhibitors WILMINGTON TRUST, NATIONAL ASSOCIATION, AS AGENT 2021-11-04 — — US disclosed
US-10980889-B1 C40-, C28-, and C-32-linked rapamycin analogs as mTOR inhibitors Revolution Medicines, Inc. (US) 2021-04-20 — — US disclosed
US-20210094975-A1 RAPAMYCIN ANALOGS AS MTOR INHIBITORS Revolution Medicines, Inc. 2021-04-01 — — US disclosed
EP-3619216-A1 RAPAMYCIN ANALOGS AS MTOR INHIBITORS Revolution Medicines, Inc. (US) 2020-03-11 — — EP disclosed
US-20190336609-A1 C40-, C28-, and C-32-Linked Rapamycin Analogs as mTOR Inhibitors Revolution Medicines, Inc. 2019-11-07 — — US disclosed
WO-2018204416-A1 RAPAMYCIN ANALOGS AS MTOR INHIBITORS Revolution Medicines, Inc. (US) 2018-11-08 — — 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 (10 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-20230093861-A1 RAPAMYCIN ANALOGS AS MTOR INHIBITORS MTOR, RICTOR, RPTOR MTOR 1/4885HDAC1 516/4885HDAC3 1131/4885
US-11685749-B2 C26-linked rapamycin analogs as mTOR inhibitors MTOR, RICTOR, RPTOR MTOR 1/4885HDAC1 695/4885HDAC3 1141/4885
US-10980889-B1 C40-, C28-, and C-32-linked rapamycin analogs as mTOR inhibitors MTOR, RICTOR, RPTOR MTOR 1/4885HDAC1 526/4885HDAC3 857/4885
US-20210338824-A1 C40-, C28-, and C-32-Linked Rapamycin Analogs as mTOR Inhibitors MTOR, RICTOR, RPTOR MTOR 1/4885HDAC1 526/4885HDAC3 857/4885
US-20190336609-A1 C40-, C28-, and C-32-Linked Rapamycin Analogs as mTOR Inhibitors MTOR, RICTOR, RPTOR MTOR 1/4885HDAC1 526/4885HDAC3 857/4885
US-20240166667-A1 C26-LINKED RAPAMYCIN ANALOGS AS MTOR INHIBITORS MTOR, RICTOR, RPTOR MTOR 1/4885HDAC1 695/4885HDAC3 1141/4885
US-20230233569-A1 METHODS FOR DELAYING, PREVENTING, AND TREATING ACQUIRED RESISTANCE TO RAS INHIBITORS KRAS, HRAS, MTOR MTOR 3/4885HDAC1 392/4885HDAC3 1181/4885
US-11364300-B2 C40-, C28-, and C-32-linked rapamycin analogs as mTOR inhibitors MTOR, RICTOR, RPTOR MTOR 1/4885HDAC1 526/4885HDAC3 857/4885
US-20230055672-A1 C40-, C28-, and C-32-Linked Rapamycin Analogs as mTOR Inhibitors MTOR, RICTOR, RPTOR MTOR 1/4885HDAC1 526/4885HDAC3 857/4885
US-20210094975-A1 RAPAMYCIN ANALOGS AS MTOR INHIBITORS MTOR, RICTOR, RPTOR MTOR 1/4885HDAC1 516/4885HDAC3 1131/4885

“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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