Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4739344

CN1CCN(c2c(C(=O)NC(CC(=O)O)C(=O)CF)cnc3c([N+](=O)[O-])cccc23)CC1.O=C(O)C(F)(F)F

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SIRT6 Q8N6T7 3/20 0.36
MET P08581 3/20 0.35
USP2 O75604 2/20 0.35
MAPK1 P28482 2/20 0.35
TP53 P04637 1/20 0.35
RECQL P46063 1/20 0.35
HSD17B10 Q99714 1/20 0.35
CASP3 P42574 4/20 0.34
HTT P42858 2/20 0.34
ALDH1A1 P00352 1/20 0.34
LMNA P02545 1/20 0.34
WDR5 P61964 2/20 0.33
KCNH2 Q12809 1/20 0.33
CYP26A1 O43174 1/20 0.33
MITF O75030 1/20 0.33
MAPT P10636 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33

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 SCHEMBL4742157 0.93 MEN1 (0.36) METUSP2MAPK1TP53RECQL
Trifluoroacetic Acid SCHEMBL4742566 0.91 DRD2 (0.35) METUSP2MAPK1TP53RECQL
SCHEMBL4739351 0.89 MAPK1 (0.35) SIRT6METUSP2MAPK1TP53
SCHEMBL4742160 0.82 MEN1 (0.36) METUSP2MAPK1TP53RECQL
SCHEMBL4742574 0.82 DRD2 (0.35) METUSP2MAPK1TP53RECQL
SCHEMBL4742618 0.81 USP2 (0.34) METUSP2MAPK1TP53RECQL
SCHEMBL4743406 0.80 MET (0.39) METUSP2MAPK1TP53RECQL
Trifluoroacetic Acid SCHEMBL4742140 0.70 THRB (0.43) CASP3ALDH1A1SMN1; SMN2
Trifluoroacetic Acid SCHEMBL4785493 0.70 THRB (0.45) USP2MAPK1TP53RECQLHSD17B10
SCHEMBL4743039 0.70 USP2 (0.35) USP2MAPK1TP53RECQLHSD17B10

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-2008093940-A1 QUINOLINE DERIVATIVES AS CASPASE-3 INHIBITOR, PREPARATION PROCESS FOR THE SAME AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME YUNGJIN PHARMACEUTICAL CO., LTD. (KR) 2008-08-07 WO disclosed