Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL28577105

O=C(O)C(F)(F)F.O=C(c1ccc(Oc2ccccc2)cc1Cl)c1c[nH]c2ncnc(NC3CCN(C4CCN(C5CNC5)CC4)CC3)c12

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ BTK Q06187 20/20 0.70

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 SCHEMBL29535813 0.99 BTK (0.72) BTK
Trifluoroacetic Acid SCHEMBL29535912 0.96 BTK (0.68) BTK
SCHEMBL29536399 0.94 BTK (0.78) BTK
Trifluoroacetic Acid SCHEMBL28574338 0.94 BTK (0.71) BTK
SCHEMBL29536988 0.92 BTK (0.74) BTK
SCHEMBL29536127 0.89 BTK (0.77) BTK
Trifluoroacetic Acid SCHEMBL28573020 0.89 BTK (0.61) BTK
SCHEMBL28582774 0.88 BTK (0.69) BTK
Trifluoroacetic Acid SCHEMBL28574050 0.87 BTK (0.59) BTK
SCHEMBL28573011 0.86 BTK (0.70) BTK

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
CN-112812100-B Compound capable of degrading BTK kinase, preparation method and pharmaceutical application thereof 四川海思科制药有限公司 2022-04-05 — — CN disclosed
CN-112812100-A Compound capable of degrading BTK kinase, preparation method and pharmaceutical application thereof 四川海思科制药有限公司 2021-05-18 — — CN disclosed
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