Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4091388

O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=c1cc(-c2[nH]c(N3CCC(O)CC3)nc2-c2cccnc2)cc[nH]1

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 1/20 0.40
DBF4 Q9UBU7 1/20 0.40
PIM1 P11309 7/20 0.39
DPP4 P27487 2/20 0.37
DPP7 Q9UHL4 2/20 0.37
DPP8 Q6V1X1 1/20 0.37
DPP9 Q86TI2 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.36
ABL1 P00519 2/20 0.36
MGLL Q99685 1/20 0.36

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
SCHEMBL13741720 0.93 CDC7 (0.44) CDC7DBF4PIM1MGLL
Trifluoroacetic Acid SCHEMBL4092771 0.81 L3MBTL1 (0.41) CDC7DBF4L3MBTL1
SCHEMBL13741481 0.71 CYP19A1 (0.44)
SCHEMBL4096709 0.70 MAPK14 (0.43)
Trifluoroacetic Acid SCHEMBL4092665 0.66 JAK2 (0.37) CDC7DBF4PIM1MGLL
SCHEMBL3356249 0.65 ALDH1A1 (0.44) CDC7DBF4PIM1L3MBTL1MGLL
SCHEMBL26462950 0.65 NOTUM (0.61)
SCHEMBL30494229 0.65 NOTUM (0.61)
Hydrochloric Acid SCHEMBL324193 0.64 ALDH1A1 (0.43) CDC7DBF4PIM1L3MBTL1MGLL
SCHEMBL15452734 0.62 HSD17B10 (0.76) CDC7DBF4PIM1

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
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

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 CDC7 196/4885DBF4 2117/4885PIM1 388/4885
US-20060106020-A1 Tetracyclic inhibitors of Janus kinases JAK1, JAK2, JAK3 CDC7 196/4885DBF4 2117/4885PIM1 388/4885

“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.