Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6501519

FC(F)(F)c1ccccc1Nc1nc2ccccc2[nH]1.O=C(O)C(F)(F)F

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.52
RAF1 P04049 1/20 0.52
BRAF P15056 1/20 0.52
MTOR P42345 1/20 0.49
NPC1 O15118 6/20 0.49
RAB9A P51151 6/20 0.49
LMNA P02545 4/20 0.49
TP53 P04637 2/20 0.49
MEN1 O00255 1/20 0.49
POLB P06746 1/20 0.49
CASP3 P42574 1/20 0.49
KMT2A Q03164 1/20 0.49
SENP8 Q96LD8 1/20 0.49
SENP7 Q9BQF6 1/20 0.49
SENP6 Q9GZR1 1/20 0.49
MAPT P10636 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
AKR1C3 P42330 1/20 0.48
ALDH1A1 P00352 3/20 0.48
MAPK1 P28482 1/20 0.48

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
SCHEMBL5695215 0.91 GAA (0.61) GAARAF1BRAFMTORNPC1
Trifluoroacetic Acid SCHEMBL6501025 0.85 GAA (0.52) GAAMTORNPC1RAB9ALMNA
Trifluoroacetic Acid SCHEMBL6489410 0.85 GAA (0.52) GAARAF1BRAFMTORNPC1
SCHEMBL1964565 0.82 AKR1C3 (0.51) GAARAF1BRAFMTORPOLB
SCHEMBL2927124 0.82 SMN1; SMN2 (0.56) RAF1BRAFLMNAPOLBNPSR1
SCHEMBL30933676 0.81 NPC1 (0.70) GAAMTORNPC1RAB9ALMNA
SCHEMBL2000202 0.81 GAA (0.56) GAARAF1BRAFMTORNPC1
SCHEMBL2001050 0.80 GAA (0.55) GAARAF1BRAFMTORNPC1
SCHEMBL13393450 0.78 RAF1 (0.48) RAF1BRAFMTORNPC1RAB9A
Trifluoroacetic Acid SCHEMBL6501357 0.78 AKR1C3 (0.51) MTORNPC1RAB9ALMNAMEN1

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
US-6958357-B2 Substituted benzimidazoles, processes for their preparation, their use as medicaments, and medicaments comprising them AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2005-10-25 US disclosed
US-6686384-B2 2-ANILINOPHENYL-SUBSTITUTED; INHIBITION OF THE NA+/H+ EXCHANGER AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2004-02-03 US disclosed
US-20030191170-A1 Substituted benzimidazoles, processes for their preparation, their use as medicaments, and medicaments comprising them AVENTIS PHARMA DEUTSCHLAND GMBH 2003-10-09 US disclosed
US-20020132842-A1 Substituted benzimidazoles, processes for their preparation, their use as medicaments, and medicaments comprising them SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2002-09-19 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 (2 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-20030191170-A1 Substituted benzimidazoles, processes for their preparation, their use as medicaments, and medicaments comprising them ABCB11, ATP1A2, ATP1A1 GAA 233/4885RAF1 2377/4885BRAF 1509/4885
US-20020132842-A1 Substituted benzimidazoles, processes for their preparation, their use as medicaments, and medicaments comprising them ABCB11, ATP1A2, ATP1A1 GAA 233/4885RAF1 2377/4885BRAF 1509/4885

“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.