Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3659677

CC1CCC[N+]1(c1ccc(NC(=O)CS(C)(=O)=O)c(C(F)(F)F)c1)C1CCNC1.O=C(O)C(F)(F)F

nearest known ligand 0.32

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 6/20 0.32
ACP1 P24666 1/20 0.31
CCNT1 O60563 1/20 0.31
CCNK O75909 1/20 0.31
CCNE1 P24864 1/20 0.31
CDK2 P24941 1/20 0.31
CDK9 P50750 1/20 0.31
CDK12 Q9NYV4 1/20 0.31
EPHX2 P34913 1/20 0.30
SLC6A2 P23975 1/20 0.30
SLC6A4 P31645 1/20 0.30
SLC6A3 Q01959 1/20 0.30

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 SCHEMBL3653064 0.85 KDM4E (0.42) HRH3
SCHEMBL3659607 0.85 LMNA (0.33) HRH3
SCHEMBL3658110 0.82 KDM4E (0.44) HRH3
SCHEMBL3653093 0.82 CYP1A2 (0.36) CCNT1CCNKCCNE1CDK2CDK9
Trifluoroacetic Acid SCHEMBL3657528 0.81 RXFP1 (0.37)
Trifluoroacetic Acid SCHEMBL3652246 0.79 EPHX2 (0.43) EPHX2
SCHEMBL3652812 0.78 PDE4D (0.40) EPHX2
SCHEMBL3656686 0.78 EPHX2 (0.38) HRH3ACP1EPHX2
SCHEMBL3657515 0.77 RAB9A (0.41)
SCHEMBL3655451 0.77 TSHR (0.40)

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
EP-2212282-A1 SUBSTITUTED N-PHENYL-BIPYRROLIDINE CARBOXAMIDES AND THERAPEUTIC USE THEREOF Sanofi-Aventis (FR) 2010-08-04 EP disclosed
WO-2009052065-A1 SUBSTITUTED N-PHENYL-BIPYRROLIDINE CARBOXAMIDES AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2009-04-23 WO disclosed