Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2268397

NC(=O)c1n[nH]cc1NCc1cccc(NC(=O)Nc2cc(C(F)(F)F)ccc2F)c1.O=C(O)C(F)(F)F

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
AURKA O14965 4/20 0.48
RPS6KB1 P23443 3/20 0.48
RIPK1 Q13546 5/20 0.48
KCNMA1 Q12791 1/20 0.47
BRAF P15056 2/20 0.47
AURKB Q96GD4 3/20 0.46
KDR P35968 4/20 0.45
KIT P10721 1/20 0.45
FLT3 P36888 1/20 0.45
EPHB4 P54760 1/20 0.45
TEK Q02763 1/20 0.45
CDK1 P06493 1/20 0.45
CDK2 P24941 1/20 0.45
RXFP1 Q9HBX9 2/20 0.44
CA12 O43570 1/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
CA9 Q16790 1/20 0.43

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
SCHEMBL3817528 0.97 AURKA (0.50) AURKARPS6KB1RIPK1KCNMA1BRAF
Hydrochloric Acid SCHEMBL2266121 0.97 AURKA (0.49) AURKARPS6KB1RIPK1KCNMA1BRAF
Trifluoroacetic Acid SCHEMBL2269047 0.91 AURKA (0.47) AURKARPS6KB1RIPK1KCNMA1BRAF
SCHEMBL16174969 0.91 RIPK1 (0.49) AURKARPS6KB1RIPK1BRAFKDR
Trifluoroacetic Acid SCHEMBL2272491 0.91 KCNMA1 (0.57) AURKARPS6KB1KCNMA1AURKBKDR
Trifluoroacetic Acid SCHEMBL2266280 0.91 RIPK1 (0.46) RIPK1BRAFAURKBKDRKIT
SCHEMBL2265181 0.91 AURKA (0.50) AURKARPS6KB1KCNMA1BRAFAURKB
Trifluoroacetic Acid SCHEMBL2267560 0.90 AURKA (0.49) AURKARPS6KB1KCNMA1AURKBKDR
SCHEMBL2267630 0.90 RIPK1 (0.48) AURKARPS6KB1RIPK1KCNMA1BRAF
Trifluoroacetic Acid SCHEMBL2265237 0.90 AURKA (0.56) AURKARPS6KB1KCNMA1AURKBKDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8420824-B2 Substituted pyrazoles, compositions containing these, method of production and use SANOFI (FR) 2013-04-16 US disclosed
US-8410286-B2 Substituted pyrazoles, compositions containing these, method of production and use SANOFI-AVENTIS (FR) 2013-04-02 US disclosed
US-20110237801-A1 SUBSTITUTED PYRAZOLES, COMPOSITIONS CONTAINING THESE, METHOD OF PRODUCTION AND USE SANOFI-AVENTIS (FR) 2011-09-29 US disclosed
US-20110237641-A1 SUBSTITUTED PYRAZOLES, COMPOSITIONS CONTAINING THESE, METHOD OF PRODUCTION AND USE SANOFI-AVENTIS (FR) 2011-09-29 US disclosed
US-7989439-B2 Substituted pyrazoles, compositions containing these, method of production and use SANOFI-AVENTIS (FR) 2011-08-02 US disclosed
US-20090291984-A1 SUBSTITUTED PYRAZOLES, COMPOSITIONS CONTAINING THESE, METHOD OF PRODUCTION AND USE SANOFI-AVENTIS (FR) 2009-11-26 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 (3 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-20110237801-A1 SUBSTITUTED PYRAZOLES, COMPOSITIONS CONTAINING THESE, METHOD OF PRODUCTION AND USE ADORA3, ADORA2B, CYP4B1 AURKA 693/4885RPS6KB1 422/4885RIPK1 3363/4885
US-20090291984-A1 SUBSTITUTED PYRAZOLES, COMPOSITIONS CONTAINING THESE, METHOD OF PRODUCTION AND USE CYP4B1, ADORA1, CYP1B1 AURKA 719/4885RPS6KB1 310/4885RIPK1 3339/4885
US-20110237641-A1 SUBSTITUTED PYRAZOLES, COMPOSITIONS CONTAINING THESE, METHOD OF PRODUCTION AND USE ADORA3, ADORA2B, CYP4B1 AURKA 693/4885RPS6KB1 422/4885RIPK1 3363/4885

“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.