Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL31458428

Cn1nc(N2CCC(=O)NC2=O)c2ccc(N3CCNCC3)cc21.O=C(O)C(F)(F)F

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 4/20 0.58
CRBN Q96SW2 4/20 0.58
KHK P50053 8/20 0.41
HTR6 P50406 2/20 0.40
C1S P09871 3/20 0.36
SOS1 Q07889 1/20 0.36
HTR1A P08908 1/20 0.35
DRD2 P14416 1/20 0.35
HTR1D P28221 1/20 0.35
HTR1B P28222 1/20 0.35
HTR2C P28335 1/20 0.35
HTR2B P41595 1/20 0.35
HRH4 Q9H3N8 1/20 0.35
METAP2 P50579 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
SCHEMBL23538689 0.91 DDB1 (0.68) DDB1CRBNKHKHTR6HTR1A
Hydrochloric Acid SCHEMBL28995428 0.90 DDB1 (0.67) DDB1CRBNKHKHTR6HTR1A
Trifluoroacetic Acid SCHEMBL38657629 0.90 DDB1 (0.57) DDB1CRBNKHKHTR6C1S
Trifluoroacetic Acid SCHEMBL30915064 0.88 DDB1 (0.57) DDB1CRBNKHKC1S
SCHEMBL31323432 0.85 DDB1 (0.65) DDB1CRBNKHKHTR6HTR1A
Trifluoroacetic Acid SCHEMBL31458443 0.84 DDB1 (0.49) DDB1CRBN
Trifluoroacetic Acid SCHEMBL29641005 0.84 DDB1 (0.56) DDB1CRBNKHKHTR1A
SCHEMBL23538921 0.84 DDB1 (0.63) DDB1CRBNKHK
SCHEMBL24873284 0.82 DDB1 (0.69) DDB1CRBNKHKHTR6
SCHEMBL23538519 0.82 CRBN (0.69) DDB1CRBNKHKHTR6

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-2025067509-A1 EGFR DEGRADANT, AND PREPARATION METHOD AND USE THEREFOR 石药集团中奇制药技术(石家庄)有限公司 2025-04-03 WO disclosed