Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2749375

Nc1ncc(-c2cnn(C3CCNCC3)c2)cc1-c1oc2ccccc2c1Br.O=C(O)C(F)(F)F

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MET P08581 20/20 0.64
FLT3 P36888 7/20 0.63
AURKA O14965 1/20 0.62
MST1R Q04912 1/20 0.62

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
SCHEMBL2749376 0.84 MET (0.49) METFLT3AURKAMST1R
SCHEMBL2749008 0.83 MET (0.65) METFLT3
SCHEMBL2750316 0.82 MET (0.58) MET
Hydrochloric Acid SCHEMBL2749309 0.81 MET (0.67) METFLT3
Hydrochloric Acid SCHEMBL2750604 0.81 MET (0.67) METFLT3
SCHEMBL2750770 0.78 MET (0.59) METFLT3
SCHEMBL2749240 0.77 MET (0.57) METFLT3
SCHEMBL16758519 0.75 MAP3K7 (0.68) METFLT3
Hydrochloric Acid SCHEMBL2748954 0.75 MET (0.73) METFLT3
SCHEMBL2749199 0.73 MET (0.59) MET

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8178668-B2 2-aminopyridine kinase inhibitors OSI Pharmaceuticals, LLC (US) 2012-05-15 US disclosed
EP-2265270-A1 2-AMINOPYRIDINE KINASE INHIBITORS OSI Pharmaceuticals, Inc. (US) 2010-12-29 EP disclosed
WO-2009099982-A1 2-AMINOPYRIDINE KINASE INHIBITORS OSI PHARMACEUTICALS, INC. (US) 2009-08-13 WO disclosed
US-20090197862-A1 2-AMINOPYRIDINE KINASE INHIBITORS OSI PHARMACEUTICALS, INC. 2009-08-06 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-20090197862-A1 2-AMINOPYRIDINE KINASE INHIBITORS ERBB2, ABL2, TIE1 MET 38/4885FLT3 25/4885AURKA 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.