Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6665362

NCC(=O)OCCCNc1cccc2c1C(=O)c1ccccc1C2=O.O=C(O)C(F)(F)F

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 6/20 0.50
KMT2A Q03164 6/20 0.50
MAPT P10636 6/20 0.50
ALDH1A1 P00352 5/20 0.50
POLB P06746 3/20 0.50
MAPK1 P28482 3/20 0.50
L3MBTL1 Q9Y468 3/20 0.50
BLM P54132 2/20 0.50
EGFR P00533 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
NPSR1 Q6W5P4 2/20 0.50
LMNA P02545 2/20 0.50
RAD52 P43351 2/20 0.50
HTT P42858 1/20 0.50
RECQL P46063 1/20 0.50
NSD2 O96028 2/20 0.46
FGB P02675 1/20 0.46
MMP14 P50281 1/20 0.46
RXFP1 Q9HBX9 2/20 0.43
TDP1 Q9NUW8 2/20 0.41

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 SCHEMBL6662164 0.98 MEN1 (0.48) MEN1KMT2AMAPTALDH1A1POLB
Trifluoroacetic Acid SCHEMBL6664769 0.95 MEN1 (0.46) MEN1KMT2AMAPTALDH1A1POLB
Trifluoroacetic Acid SCHEMBL6667026 0.91 MEN1 (0.46) MEN1KMT2AMAPTALDH1A1POLB
Trifluoroacetic Acid SCHEMBL6663919 0.88 MEN1 (0.46) MEN1KMT2AMAPTALDH1A1POLB
Trifluoroacetic Acid SCHEMBL6660897 0.88 MEN1 (0.48) MEN1KMT2AMAPTALDH1A1POLB
Trifluoroacetic Acid SCHEMBL6889426 0.87 MEN1 (0.56) MEN1KMT2AMAPTALDH1A1POLB
Trifluoroacetic Acid SCHEMBL6660175 0.86 MAPT (0.49) MEN1KMT2AMAPTALDH1A1POLB
Trifluoroacetic Acid SCHEMBL6662414 0.86 MAPT (0.49) MEN1KMT2AMAPTALDH1A1POLB
Trifluoroacetic Acid SCHEMBL6662835 0.86 MAPT (0.47) MEN1KMT2AMAPTALDH1A1POLB
Trifluoroacetic Acid SCHEMBL6661671 0.86 MEN1 (0.47) MEN1KMT2AMAPTALDH1A1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1087935-B1 ANTHRACENE DERIVATIVES AS ANTI-CANCER AGENTS BTG INT LTD (GB) 2004-08-18 EP disclosed
US-20030203975-A1 Anti-cancer agents BTG INTERNATIONAL LIMITED (GB) 2003-10-30 US disclosed
EP-1087935-A1 ANTHRACENE DERIVATIVES AS ANTI-CANCER AGENTS BTG INTERNATIONAL LIMITED (GB) 2001-04-04 EP disclosed
WO-1999065866-A1 ANTHRACENE DERIVATIVES AS ANTI-CANCER AGENTS BTG INTERNATIONAL LIMITED (GB) 1999-12-23 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-20030203975-A1 Anti-cancer agents TOP2B, TOP2A, TOP1 MEN1 3787/4885KMT2A 3724/4885MAPT 4879/4885

“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.