Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4092665

O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=c1[nH]ccc2c3[nH]c(N4CCC(O)CC4)nc3c3cnccc3c12

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 11/20 0.37
CHEK1 O14757 3/20 0.36
LRRK2 Q5S007 2/20 0.35
MGLL Q99685 3/20 0.35
CDC7 O00311 1/20 0.35
DBF4 Q9UBU7 1/20 0.35
IKBKB O14920 1/20 0.33
MAPK13 O15264 1/20 0.33
DAPK3 O43293 1/20 0.33
PRKD3 O94806 1/20 0.33
FYN P06241 1/20 0.33
RET P07949 1/20 0.33
HCK P08631 1/20 0.33
PDGFRB P09619 1/20 0.33
PIM1 P11309 1/20 0.33
FGFR1 P11362 1/20 0.33
PDGFRA P16234 1/20 0.33
PRKCA P17252 1/20 0.33
PRKACA P17612 1/20 0.33
FLT1 P17948 1/20 0.33

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
SCHEMBL2358064 0.93 CDC7 (0.39) JAK2CHEK1LRRK2MGLLCDC7
SCHEMBL3309115 0.75 CHEK1 (0.39) JAK2CHEK1LRRK2IKBKBMAPK13
SCHEMBL3309123 0.75 CHEK1 (0.39) JAK2CHEK1LRRK2IKBKBMAPK13
SCHEMBL2358646 0.71 JAK2 (0.36) JAK2LRRK2PIM1KCNH2
SCHEMBL3309175 0.70 CHEK1 (0.40) JAK2CHEK1LRRK2IKBKBMAPK13
SCHEMBL3310430 0.69 JAK2 (0.60) JAK2CHEK1LRRK2IKBKBMAPK13
SCHEMBL2356599 0.69 JAK2 (0.35) JAK2LRRK2MGLLCDC7PIM1
SCHEMBL3307541 0.69 JAK2 (0.40) JAK2CHEK1JAK1JAK3KCNH2
SCHEMBL2358229 0.68 JAK1 (0.44) JAK2JAK1TYK2JAK3KCNH2
Trifluoroacetic Acid SCHEMBL4103393 0.67 JAK2 (0.35) JAK2JAK1MAPK1KCNH2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090215766-A1 TETRACYCLIC INHIBITORS OF JANUS KINASES INCYTE CORPORATION 2009-08-27 US disclosed
US-20060106020-A1 Tetracyclic inhibitors of Janus kinases INCYTE CORPORATION 2006-05-18 US disclosed
WO-2005105814-A1 TETRACYCLIC INHIBITORS OF JANUS KINASES INCYTE CORPORATION (US) 2005-11-10 WO 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 (2 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-20090215766-A1 TETRACYCLIC INHIBITORS OF JANUS KINASES JAK1, JAK2, JAK3 JAK2 2/4885CHEK1 412/4885LRRK2 940/4885
US-20060106020-A1 Tetracyclic inhibitors of Janus kinases JAK1, JAK2, JAK3 JAK2 2/4885CHEK1 412/4885LRRK2 940/4885

“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.