Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL26985397

Fc1cc2c(cc1Br)CCN2.O=C(O)C(F)(F)F

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.46
ALDH1A1 P00352 1/20 0.46
KDM1A O60341 15/20 0.41
AR P10275 2/20 0.38
DRD2 P14416 1/20 0.36
DRD4 P21917 1/20 0.36
KDM4E B2RXH2 1/20 0.34

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
SCHEMBL23384713 0.86 ALDH1A1 (0.53) MAPTALDH1A1KDM1AARDRD2
SCHEMBL30727376 0.86 ALDH1A1 (0.53) MAPTALDH1A1KDM1AARDRD2
SCHEMBL6101285 0.79 ALDH1A1 (0.49) MAPTALDH1A1KDM1AARDRD2
SCHEMBL20563792 0.76 MAPT (0.42) MAPTALDH1A1KDM1AARDRD2
SCHEMBL550208 0.71 DRD2 (0.47) MAPTALDH1A1ARDRD2DRD4
Trifluoroacetic Acid SCHEMBL29779525 0.70 KDM4E (0.52) MAPTALDH1A1KDM1ADRD2DRD4
Hydrochloric Acid SCHEMBL28923502 0.69 DRD2 (0.45) MAPTALDH1A1ARDRD2DRD4
Hydrochloric Acid SCHEMBL30142473 0.69 DRD2 (0.45) MAPTALDH1A1ARDRD2DRD4
SCHEMBL24680794 0.67 PARP10 (0.56) KDM4E
SCHEMBL19410987 0.66 AR (0.51) MAPTALDH1A1ARDRD2DRD4

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
WO-2024010761-A1 C-MYC MRNA TRANSLATION MODULATORS AND USES THEREOF IN THE TREATMENT OF CANCER ANIMA BIOTECH INC. (US) 2024-01-11 WO disclosed