Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL7450826

O=C(O)C(F)(F)F.O=C(O)Nc1ccc2ccccc2c1

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 13/20 0.60
NPC1 O15118 12/20 0.60
MAPT P10636 3/20 0.60
HDAC1 Q13547 2/20 0.55
HDAC7 Q8WUI4 2/20 0.55
HDAC8 Q9BY41 2/20 0.55
HDAC3 O15379 1/20 0.55
HDAC4 P56524 1/20 0.55
HDAC2 Q92769 1/20 0.55
HDAC10 Q969S8 1/20 0.55
HDAC11 Q96DB2 1/20 0.55
HDAC6 Q9UBN7 1/20 0.55
HDAC9 Q9UKV0 1/20 0.55
HDAC5 Q9UQL6 1/20 0.55
MEN1 O00255 7/20 0.54
KMT2A Q03164 7/20 0.54
L3MBTL1 Q9Y468 2/20 0.54
POLB P06746 1/20 0.54
CYP1A2 P05177 2/20 0.54
KDM4E B2RXH2 3/20 0.51

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
SCHEMBL1672113 0.89 RAB9A (0.72) RAB9ANPC1MAPTMEN1KMT2A
SCHEMBL5549552 0.83 HDAC1 (0.70) RAB9ANPC1MAPTHDAC1HDAC7
Trifluoroacetic Acid SCHEMBL7342343 0.80 PLAU (0.60) RAB9ANPC1MAPTHDAC1HDAC7
Trifluoroacetic Acid SCHEMBL7335035 0.79 PLAU (0.63) F2TMPRSS6
Anthracene SCHEMBL1558998 0.78 CES1 (0.50) HDAC1HDAC7HDAC8HDAC3HDAC4
Naphthalene SCHEMBL29443947 0.78 CES1 (0.54) MAPTHDAC6L3MBTL1CYP1A2ALDH1A1
Trifluoroacetic Acid SCHEMBL7335043 0.77 F2 (0.38) RAB9ANPC1MAPTHDAC1HDAC7
Trifluoroacetic Acid SCHEMBL7853602 0.77 PLAU (0.70) RAB9ANPC1KDM4ECASP3SENP7
SCHEMBL7450832 0.76 RAB9A (0.51) RAB9ANPC1MAPTHDAC1HDAC7
SCHEMBL9547503 0.76 RAB9A (0.89) RAB9ANPC1MAPTMEN1KMT2A

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-1000018-A2 UROKINASE INHIBITORS Abbott Laboratories (US) 2000-05-17 EP disclosed
WO-1999005096-A2 UROKINASE INHIBITORS ABBOTT LABORATORIES (US) 1999-02-04 WO disclosed