Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL29192027

CC1CC(=O)CCN1.O=C(O)C(F)(F)F

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 19/20 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
Acetic Acid SCHEMBL431606 0.85 CRBN (0.33)
Acetic Acid SCHEMBL15769581 0.85 CRBN (0.33)
Acetic Acid SCHEMBL15769363 0.85 CRBN (0.33)
SCHEMBL1360201 0.82
SCHEMBL10261526 0.82
SCHEMBL10261945 0.82
Trifluoroacetic Acid SCHEMBL22999944 0.82 KDM1A (0.39) KDM1A
Hydrochloric Acid SCHEMBL4510205 0.80
Hydrochloric Acid SCHEMBL9951227 0.80
Hydrochloric Acid SCHEMBL22999867 0.80

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117858879-A CDK2/4/6 inhibitor and preparation method and application thereof 南京再明医药有限公司 2024-04-09 CN disclosed