Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2931444

CN1CCC(N(C)C(=O)c2ccc(Cl)c(Nc3cncc(-c4ccc(O)cc4)n3)c2)C1.O=C(O)C(F)(F)F

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 9/20 0.42
USP30 Q70CQ3 1/20 0.37
PFKFB3 Q16875 1/20 0.36
SYK P43405 1/20 0.36
PIM3 Q86V86 1/20 0.36
HRH3 Q9Y5N1 1/20 0.36
GSK3B P49841 1/20 0.36
DYRK1A Q13627 1/20 0.36
JAK1 P23458 1/20 0.35
VNN1 O95497 2/20 0.35
PDE10A Q9Y233 1/20 0.35

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
SCHEMBL13515287 0.95 MCHR1 (0.45) MCHR1USP30PFKFB3PIM3HRH3
Trifluoroacetic Acid SCHEMBL2970750 0.90 PIM3 (0.46) MCHR1PFKFB3SYKPIM3HRH3
SCHEMBL2931446 0.90 MCHR1 (0.43) MCHR1USP30PFKFB3PIM3HRH3
SCHEMBL2933881 0.89 MCHR1 (0.45) MCHR1USP30PFKFB3HRH3JAK1
SCHEMBL13515309 0.86 MCHR1 (0.44) MCHR1PFKFB3SYKPIM3HRH3
Trifluoroacetic Acid SCHEMBL2933170 0.84 PFKFB3 (0.41) MCHR1PFKFB3SYKGSK3BDYRK1A
SCHEMBL13515293 0.84 PIM3 (0.49) MCHR1PFKFB3PIM3HRH3PDE10A
SCHEMBL2931441 0.83 BRAF (0.46) MCHR1PIM3HRH3
Trifluoroacetic Acid SCHEMBL2935027 0.81 MKNK1 (0.41) SYKPIM3GSK3BDYRK1A
SCHEMBL2934782 0.81 BRAF (0.43) MCHR1PFKFB3PIM3

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
EP-2044051-B1 PYRIDINE AND PYRAZINE DERIVATIVES AS MNK KINASE INHIBITORS BIOVITRUM AB PUBL (SE) 2010-01-27 EP disclosed
US-20080039450-A1 Compounds BIOVITRUM AB (PUBL.) (SE) 2008-02-14 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-20080039450-A1 Compounds NEK2, CSNK2A3, CSNK2A1 MCHR1 1686/4885USP30 4204/4885PFKFB3 863/4885

“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.