Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2927211

COc1ccc(C(=O)N(C)C2CCN(C)C2)cc1Nc1cncc(-c2cc3ccccc3o2)n1.O=C(O)C(F)(F)F

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRAF P15056 1/20 0.39
PIM3 Q86V86 2/20 0.37
HRH3 Q9Y5N1 1/20 0.36
SMO Q99835 3/20 0.36
MCHR1 Q99705 3/20 0.35
PTK2 Q05397 3/20 0.35
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
KDM4E B2RXH2 1/20 0.35
USP2 O75604 1/20 0.35
ALDH1A1 P00352 1/20 0.35
MAPT P10636 1/20 0.35
HPGD P15428 1/20 0.35
MAPK10 P53779 1/20 0.35
HSD17B10 Q99714 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
EIF4E P06730 1/20 0.34
KCNH2 Q12809 1/20 0.34
MKNK1 Q9BUB5 1/20 0.34
MKNK2 Q9HBH9 1/20 0.34

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
Trifluoroacetic Acid SCHEMBL2934144 0.95 PTK2 (0.39) HRH3PTK2EGFRBTK
SCHEMBL2931771 0.95 HRH3 (0.39) BRAFPIM3HRH3SMOMCHR1
SCHEMBL2931485 0.90 IGF1R (0.40) BRAFHRH3MCHR1PTK2EIF4E
Trifluoroacetic Acid SCHEMBL2970750 0.85 PIM3 (0.46) BRAFPIM3HRH3MCHR1
Trifluoroacetic Acid SCHEMBL2932629 0.81 TTK (0.43) HRH3PTK2
SCHEMBL2970753 0.80 PIM3 (0.48) BRAFPIM3MCHR1PTK2
SCHEMBL13515293 0.80 PIM3 (0.49) BRAFPIM3HRH3MCHR1
SCHEMBL2925792 0.78 PIM3 (0.55) BRAFPIM3MEN1KMT2AKDM4E
Trifluoroacetic Acid SCHEMBL2933251 0.78 PTK2 (0.39) BRAFPTK2MEN1KMT2AL3MBTL1
Trifluoroacetic Acid SCHEMBL2930638 0.77 TTK (0.42) PTK2

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 BRAF 524/4885PIM3 2131/4885HRH3 936/4885

“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.