Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2928619

CN1CCN(C(=O)c2ccc(Nc3cncc(-c4ccc(C(N)=O)cc4)n3)cc2)CC1.O=C(O)C(F)(F)F

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 2/20 0.52
ATR Q13535 1/20 0.49
RAF1 P04049 1/20 0.49
BRAF P15056 1/20 0.49
MKNK1 Q9BUB5 2/20 0.48
MKNK2 Q9HBH9 2/20 0.48
CCNE2 O96020 1/20 0.47
CCNE1 P24864 1/20 0.47
CDK2 P24941 1/20 0.47
GSK3B P49841 1/20 0.47
KCNH2 Q12809 2/20 0.46
HDAC4 P56524 1/20 0.46
HDAC2 Q92769 1/20 0.46
HDAC8 Q9BY41 1/20 0.46
HDAC6 Q9UBN7 1/20 0.46
EPHX2 P34913 2/20 0.43
SYK P43405 1/20 0.43
BTK Q06187 1/20 0.43
CAMK2D Q13557 1/20 0.42
POLB P06746 1/20 0.42

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
SCHEMBL2932963 0.93 CHEK1 (0.58) CHEK1ATRRAF1BRAFMKNK1
SCHEMBL2928621 0.88 ATR (0.52) CHEK1ATRBRAFMKNK1MKNK2
Trifluoroacetic Acid SCHEMBL2931457 0.79 FASN (0.46) CHEK1ATRMKNK1MKNK2CCNE2
Trifluoroacetic Acid SCHEMBL2935027 0.78 MKNK1 (0.41) CHEK1ATRMKNK1MKNK2CCNE2
Trifluoroacetic Acid SCHEMBL2933929 0.77 PIM3 (0.51) CHEK1ATRRAF1BRAFMKNK1
Trifluoroacetic Acid SCHEMBL4891059 0.77 HRH4 (0.46) BRAFCCNE1CDK2EPHX2BTK
SCHEMBL2935041 0.77 KDR (0.47) CHEK1RAF1BRAFSYKBTK
SCHEMBL4996944 0.75 BRAF (0.64) CHEK1ATRRAF1BRAFMKNK1
SCHEMBL2932639 0.75 POLB (0.53) CDK2EPHX2POLBSRCABL1
SCHEMBL2931418 0.74 SRC (0.49) ATRBRAFMKNK1MKNK2CCNE2

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 CHEK1 162/4885ATR 556/4885RAF1 122/4885

“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.