Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3091304

CCN(CCN(C)C)C(=O)C(Cc1cnn(Cc2ccccc2)c1)C(=O)NS(=O)(=O)c1ccc2ccccc2c1.O=C(O)C(F)(F)F

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LARS1 Q9P2J5 1/20 0.37
F2 P00734 4/20 0.36
PPARG P37231 1/20 0.36
PLG P00747 2/20 0.35
LIMK2 P53671 1/20 0.34
TRHDE Q9UKU6 1/20 0.34
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
NR1I2 O75469 1/20 0.33
F10 P00742 1/20 0.33
PLAT P00750 1/20 0.33
PRSS1 P07477 1/20 0.33
PRSS2 P07478 1/20 0.33
PRSS3 P35030 1/20 0.33

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
SCHEMBL3090643 0.90 LARS1 (0.43) LARS1F2PLGTRHDEKMT2A
SCHEMBL3097141 0.87 BCHE (0.39) LARS1PLGNR1I2
SCHEMBL3093166 0.83 LARS1 (0.41) LARS1F2PLGMEN1KMT2A
SCHEMBL3096206 0.83 LARS1 (0.41) LARS1F2PLGTRHDEMEN1
SCHEMBL3090411 0.82 LARS1 (0.40) LARS1F2PLGLIMK2MEN1
SCHEMBL3103667 0.82 LARS1 (0.40) LARS1F2PLGMEN1KMT2A
SCHEMBL3470358 0.82 LARS1 (0.46) LARS1F2PPARGTRHDEKMT2A
SCHEMBL3091744 0.82 LARS1 (0.41) LARS1F2PLGKMT2A
SCHEMBL3093093 0.80 MMP8 (0.43) LARS1F2PLGMEN1KMT2A
SCHEMBL3085973 0.79 LARS1 (0.53) LARS1F2PLGMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2172450-B9 NOVEL MALONIC ACID SULFONAMIDE DERIVATIVE AND PHARMACEUTICAL USE THEREOF MITSUBISHI TANABE PHARMA CORP (JP) 2014-10-08 EP disclosed
EP-2172450-B1 NOVEL MALONIC ACID SULFONAMIDE DERIVATIVE AND PHARMACEUTICAL USE THEREOF MITSUBISHI TANABE PHARMA CORP (JP) 2013-10-16 EP disclosed
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
EP-2172450-A1 NOVEL MALONIC ACID SULFONAMIDE DERIVATIVE AND PHARMACEUTICAL USE THEREOF Mitsubishi Tanabe Pharma Corporation (JP) 2010-04-07 EP 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 LARS1 1976/4885F2 4128/4885PPARG 136/4885

“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.