Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL1658124

NCCCn1nc2c(c1C(=O)O)CCc1cnc(-c3cc(F)cc(F)c3)cc1-2.O=C(O)C(F)(F)F

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 2/20 0.37
PDPK1 O15530 1/20 0.37
PLK1 P53350 2/20 0.34
FGFR1 P11362 3/20 0.32
FGFR4 P22455 3/20 0.32
MAPKAPK2 P49137 3/20 0.31
FGFR2 P21802 2/20 0.31
FGFR3 P22607 2/20 0.31
HRH4 Q9H3N8 2/20 0.31
HRH3 Q9Y5N1 2/20 0.31
AURKA O14965 1/20 0.31
CCNA2 P20248 1/20 0.31
CCNA1 P78396 1/20 0.31
LDHA P00338 1/20 0.30

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
Trifluoroacetic Acid SCHEMBL4264447 0.91 CDK2 (0.37) CDK2PDPK1PLK1MAPKAPK2HRH4
Trifluoroacetic Acid SCHEMBL4260275 0.90 CDK2 (0.38) CDK2PDPK1PLK1MAPKAPK2AURKA
Trifluoroacetic Acid SCHEMBL1655235 0.88 CDK2 (0.37) CDK2PDPK1PLK1MAPKAPK2AURKA
SCHEMBL1658126 0.87 PLK1 (0.34) CDK2PDPK1PLK1FGFR1FGFR4
Trifluoroacetic Acid SCHEMBL6793949 0.87 MAPKAPK2 (0.41) CDK2PDPK1PLK1FGFR1FGFR4
Trifluoroacetic Acid SCHEMBL6794531 0.87 KMO (0.39) CDK2PDPK1PLK1CCNA2CCNA1
Trifluoroacetic Acid SCHEMBL4444665 0.87 CDK2 (0.41) CDK2PDPK1PLK1MAPKAPK2AURKA
Trifluoroacetic Acid SCHEMBL6794899 0.86 CDK2 (0.39) CDK2PDPK1PLK1HRH4HRH3
Trifluoroacetic Acid SCHEMBL4267121 0.85 MAPKAPK2 (0.44) CDK2PDPK1PLK1MAPKAPK2AURKA
Trifluoroacetic Acid SCHEMBL6793062 0.85 GABRP (0.39) CDK2PDPK1PLK1FGFR1FGFR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040127492-A1 Cyclic pyrazoles for the inhibition of mitogen activated protein kinase-activated protein kinase-2 PHARMACIA CORPORATION 2004-07-01 US claimed
US-9023787-B2 MAPKAP kinase-2 as a specific target for blocking proliferation of P53-defective MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2015-05-05 US disclosed
US-20140037755-A1 Mapkap Kinase-2 as a Specific Target for Blocking Proliferation of P53-Defective Cells MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2014-02-06 US disclosed
US-8440610-B2 Mapkap kinase-2 as a specific target for blocking proliferation of P53-defective cells MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2013-05-14 US disclosed
US-20120252737-A1 Methods for Diagnosing and Treating Cancer MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2012-10-04 US disclosed
WO-2011041784-A1 METHODS FOR DIAGNOSING AND TREATING CANCER MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2011-04-07 WO disclosed
US-20090181468-A1 Methods and compositions for treating cellular proliferative diseases YAFFE MICHAEL B 2009-07-16 US disclosed
US-20090010927-A1 Mapkap kinase-2 as a specific target for blocking proliferation of P53-defective cells NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2009-01-08 US disclosed
EP-1824498-A2 METHODS AND COMPOSITIONS FOR TREATING CELLULAR PROLIFERATIVE DISEASES THE MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2007-08-29 EP disclosed
US-20060115453-A1 Methods and compositions for treating cellular proliferative diseases NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2006-06-01 US disclosed
WO-2006053315-A2 METHODS AND COMPOSITIONS FOR TREATING CELLULAR PROLIFERATIVE DISEASES MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2006-05-18 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 (4 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-20060115453-A1 Methods and compositions for treating cellular proliferative diseases MKI67, TP53, CCNC CDK2 29/4885PDPK1 876/4885PLK1 43/4885
US-20140037755-A1 Mapkap Kinase-2 as a Specific Target for Blocking Proliferation of P53-Defective Cells MAPKAPK2, MAPKAP1, MAP3K2 CDK2 77/4885PDPK1 112/4885PLK1 83/4885
US-20040127492-A1 Cyclic pyrazoles for the inhibition of mitogen activated protein kinase-activated protein kinase-2 MKNK2, MAPKAPK2, MAP3K2 CDK2 29/4885PDPK1 87/4885PLK1 101/4885
US-20090010927-A1 Mapkap kinase-2 as a specific target for blocking proliferation of P53-defective cells MAPKAPK2, MAPKAP1, MAP3K2 CDK2 77/4885PDPK1 112/4885PLK1 83/4885

“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.