Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3097684

CCN(CC)C(=O)C(Cc1ccc(NC(=N)N)cc1)C(=O)NS(=O)(=O)c1ccc2ccccc2c1.O=C(O)C(F)(F)F

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
F2 P00734 10/20 0.46
TMPRSS6 Q8IU80 4/20 0.46
LARS1 Q9P2J5 1/20 0.43
PLG P00747 1/20 0.41
LMNA P02545 1/20 0.38

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
SCHEMBL14999923 0.86 MAPT (0.46) F2LARS1LMNA
SCHEMBL14999932 0.85 LARS1 (0.47) F2LARS1LMNA
SCHEMBL3090331 0.85 LARS1 (0.47) F2LARS1LMNA
SCHEMBL3090750 0.85 LARS1 (0.45) F2LARS1LMNA
SCHEMBL3093901 0.85 MMP9 (0.46) F2LARS1PLGLMNA
SCHEMBL3102970 0.85 MMP9 (0.46) F2LARS1PLGLMNA
Trifluoroacetic Acid SCHEMBL3100526 0.84 F2 (0.39) F2LARS1PLG
SCHEMBL3090735 0.84 F2 (0.48) F2LARS1PLG
SCHEMBL3085973 0.84 LARS1 (0.53) F2LARS1PLGLMNA
SCHEMBL3103564 0.84 KAT6A (0.44) F2LARS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8461209-B2 Malonic acid sulfonamide derivative and pharmaceutical use thereof MITSUBISHI TANABE PHARMA CORPORATION (JP) 2013-06-11 US disclosed
US-20100228026-A1 NOVEL MALONIC ACID SULFONAMIDE DERIVATIVE AND PHARMACEUTICAL USE THEREOF MITSUBISHI TANABE PHARMA CORPORATION (JP) 2010-09-09 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-20100228026-A1 NOVEL MALONIC ACID SULFONAMIDE DERIVATIVE AND PHARMACEUTICAL USE THEREOF REN, AGTR2, AGTR1 F2 4128/4885TMPRSS6 38/4885LARS1 1976/4885

“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.