Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2928813

CN(C)CCNC(=O)c1ccc(Cl)c(Nc2cncc(-c3ccc(O)cc3)n2)c1.O=C(O)C(F)(F)F

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 2/20 0.51
HDAC4 P56524 1/20 0.42
HDAC1 Q13547 1/20 0.42
HDAC6 Q9UBN7 1/20 0.42
FYN P06241 4/20 0.42
ABL1 P00519 3/20 0.42
BCR P11274 3/20 0.42
RAD52 P43351 1/20 0.41
UBE2N P61088 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
AURKA O14965 1/20 0.41
AURKB Q96GD4 1/20 0.41
PIM3 Q86V86 3/20 0.41
YES1 P07947 1/20 0.40
PDGFRB P09619 1/20 0.40
SRC P12931 1/20 0.40
FGFR2 P21802 1/20 0.40
MAPK8 P45983 1/20 0.39
MAPK10 P53779 1/20 0.39
MAPK14 Q16539 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
SCHEMBL13515288 0.94 KDR (0.56) KDRHDAC4HDAC1HDAC6FYN
Trifluoroacetic Acid SCHEMBL2930092 0.92 HDAC4 (0.44) KDRHDAC4HDAC1HDAC6RAD52
Trifluoroacetic Acid SCHEMBL2933649 0.89 PIM3 (0.52) KDRHDAC4HDAC1HDAC6FYN
SCHEMBL2928815 0.89 KDR (0.50) KDRHDAC4HDAC1HDAC6FYN
SCHEMBL13515294 0.85 KDR (0.47) KDRHDAC4HDAC1HDAC6RAD52
Trifluoroacetic Acid SCHEMBL2933025 0.84 FYN (0.53) KDRFYNABL1BCRRAD52
SCHEMBL14269639 0.82 PIM3 (0.55) KDRFYNABL1BCRPIM3
Trifluoroacetic Acid SCHEMBL2927171 0.81 PIM3 (0.51) KDRHDAC4HDAC1HDAC6FYN
SCHEMBL2930094 0.81 HDAC4 (0.43) KDRHDAC4HDAC1HDAC6FYN
SCHEMBL2935119 0.80 FYN (0.51) KDRFYNPIM3

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 KDR 3834/4885HDAC4 1040/4885HDAC1 535/4885

“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.