Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3486977

COC[C@@H]1CCCN1c1ccc2nc(NC(=O)c3ccc(C(C)(C)C)cc3)cn2n1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAP3K5 Q99683 9/20 0.42
ADORA2A P29274 10/20 0.40
ADORA1 P30542 10/20 0.40
BRAF P15056 1/20 0.40
CYP1A2 P05177 1/20 0.39
ADORA3 P0DMS8 1/20 0.39
ADORA2B P29275 1/20 0.39

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
SCHEMBL13498939 0.95 MAP3K5 (0.46) MAP3K5ADORA2AADORA1BRAFCYP1A2
SCHEMBL13498837 0.95 MAP3K5 (0.46) MAP3K5ADORA2AADORA1BRAFCYP1A2
Trifluoroacetic Acid SCHEMBL3486349 0.88 MAP3K5 (0.43) MAP3K5
SCHEMBL13861999 0.86 MAP3K5 (0.49) MAP3K5ADORA2AADORA1
Trifluoroacetic Acid SCHEMBL3486629 0.85 MAP3K5 (0.45) MAP3K5
Trifluoroacetic Acid SCHEMBL3486253 0.84 CSNK1D (0.43) MAP3K5
SCHEMBL13498842 0.82 MAP3K5 (0.47) MAP3K5
Trifluoroacetic Acid SCHEMBL3486927 0.81 CSNK1D (0.51) MAP3K5
Trifluoroacetic Acid SCHEMBL3485978 0.81 MAP3K5 (0.43) MAP3K5
SCHEMBL13498962 0.81 ADORA2A (0.47) ADORA2AADORA1CYP1A2ADORA3ADORA2B

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-20100029619-A1 FUSED HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMTED (JP) 2010-02-04 US disclosed
EP-2058309-A1 FUSED HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2009-05-13 EP 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-20100029619-A1 FUSED HETEROCYCLIC COMPOUND IRAK1, IL1R1, IRAK2 MAP3K5 42/4885ADORA2A 1877/4885ADORA1 267/4885

“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.