Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2933929

COc1ccc(C(=O)N2CCN(C)CC2)cc1Nc1cncc(-c2ccc(O)cc2)n1.O=C(O)C(F)(F)F

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PIM3 Q86V86 2/20 0.51
BRAF P15056 4/20 0.46
DYRK1A Q13627 3/20 0.43
TTK P33981 1/20 0.43
RAF1 P04049 1/20 0.43
MKNK1 Q9BUB5 1/20 0.40
MKNK2 Q9HBH9 1/20 0.40
ABL1 P00519 2/20 0.40
BCR P11274 2/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
GPR6 P46095 1/20 0.40
MAP3K7 O43318 1/20 0.40
ATR Q13535 1/20 0.40
HDAC4 P56524 1/20 0.39
HDAC2 Q92769 1/20 0.39
HDAC8 Q9BY41 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39
CHEK1 O14757 1/20 0.39

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
SCHEMBL13515311 0.94 PIM3 (0.54) PIM3BRAFDYRK1ATTKRAF1
SCHEMBL2933931 0.90 PIM3 (0.53) PIM3BRAFDYRK1ATTKRAF1
Trifluoroacetic Acid SCHEMBL2931457 0.89 FASN (0.46) PIM3DYRK1AMKNK1MKNK2ABL1
Trifluoroacetic Acid SCHEMBL2935027 0.89 MKNK1 (0.41) PIM3DYRK1AMKNK1MKNK2ABL1
SCHEMBL2934437 0.87 TTK (0.52) PIM3BRAFDYRK1ATTKRAF1
SCHEMBL13515277 0.83 FASN (0.50) PIM3BRAFMKNK1MKNK2ABL1
SCHEMBL13515300 0.82 MKNK1 (0.46) BRAFMKNK1MKNK2ABL1BCR
Trifluoroacetic Acid SCHEMBL2970750 0.82 PIM3 (0.46) PIM3BRAFRAF1
SCHEMBL2928592 0.81 PIM3 (0.71) PIM3BRAFRAF1CHEK1
SCHEMBL2932525 0.80 LRRK2 (0.46) BRAFTTKMKNK1MKNK2ABL1

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 PIM3 2131/4885BRAF 524/4885DYRK1A 498/4885

“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.