Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL7007891

Cn1cc(-c2c[nH]c(=O)n2-c2cn(CCCCN)c3ccccc23)c2ccccc21.O=C(O)C(F)(F)F

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CAMK2D Q13557 4/20 0.49
PIM1 P11309 2/20 0.49
CCNT1 O60563 3/20 0.44
CDK9 P50750 3/20 0.44
CCNA2 P20248 1/20 0.44
CDK2 P24941 1/20 0.44
RPS6KB1 P23443 2/20 0.42
PRKACA P17612 1/20 0.40
PRKACG P22612 1/20 0.40
PRKACB P22694 1/20 0.40
MEN1 O00255 1/20 0.40
CASK O14936 1/20 0.40
RPS6KA5 O75582 1/20 0.40
CCNK O75909 1/20 0.40
STK10 O94804 1/20 0.40
PRKD3 O94806 1/20 0.40
TP53 P04637 1/20 0.40
PRKCG P05129 1/20 0.40
PRKCB P05771 1/20 0.40
CYP3A4 P08684 1/20 0.40

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
SCHEMBL7007161 0.92 CAMK2D (0.57) CAMK2DPIM1CCNT1CDK9RPS6KB1
Trifluoroacetic Acid SCHEMBL7009849 0.83 CAMK2D (0.51) CAMK2DPIM1RPS6KB1PRKACAPRKACG
Trifluoroacetic Acid SCHEMBL7011017 0.83 CAMK2D (0.54) CAMK2DPIM1CCNT1CDK9CDK2
Trifluoroacetic Acid SCHEMBL6589561 0.82 CAMK2D (0.50) CAMK2DPIM1CCNT1CDK9CCNA2
Trifluoroacetic Acid SCHEMBL6982808 0.80 CAMK2D (0.46) CAMK2DPIM1CCNT1CDK9CCNA2
Trifluoroacetic Acid SCHEMBL6586548 0.79 CAMK2D (0.50) CAMK2DPIM1CCNT1CDK9CCNA2
Trifluoroacetic Acid SCHEMBL6977475 0.78 CAMK2D (0.48) CAMK2DPIM1CCNT1CDK9CCNA2
Acetic Acid SCHEMBL7005590 0.77 PRKCB (0.44) CAMK2DPIM1CCNT1CDK9CCNA2
Trifluoroacetic Acid SCHEMBL6587901 0.77 CAMK2D (0.46) CAMK2DPIM1CCNT1CDK9CCNA2
Trifluoroacetic Acid SCHEMBL6591485 0.77 CAMK2D (0.44) CAMK2DPIM1CCNT1CDK9CCNA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030134886-A1 Pharmaceutically active compounds ASTRAZENECA AB, A SWEDISH CORPORATION 2003-07-17 US disclosed
EP-1042317-B1 Indole derivatives as PKC-inhiboitors ASTRAZENECA AB (SE) 2003-05-14 EP disclosed
US-6492409-B1 SUCH AS 5-(1-(3-AMINOPROPYL)-3-INDOLYL)-1-(3-INDOLYL)-1,3-DIHYDROIMIDAZOL-2-ONE; PROTEIN KINASE C INHIBITORS; HIGH SOLUBILITY; REDUCED COLOR; TREATING INFLAMMATORY AND/OR IMMUNOLOGICAL DISORDERS ASTRAZENECA AB (SE) 2002-12-10 US disclosed
US-6337342-B1 ARYLIMIDAZOLONE DERIVATIVES ASTRAZENECA AB (SE) 2002-01-08 US disclosed
EP-1042317-A1 NEW PHARMACEUTICALLY ACTIVE COMPOUNDS AstraZeneca AB (SE) 2000-10-11 EP disclosed
WO-1999032483-A1 NEW PHARMACEUTICALLY ACTIVE COMPOUNDS ASTRAZENECA AB (SE) 1999-07-01 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-20030134886-A1 Pharmaceutically active compounds HTR3C, HTR6, CNR1 CAMK2D 3573/4885PIM1 2352/4885CCNT1 354/4885

“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.