Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4796255

CC(=O)N1Cc2ccc(-c3ccc(OCCN4CCCC4)cc3)cc2CCc2ccccc21.O=C(O)C(F)(F)F

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HSD17B3 P37058 8/20 0.54
LTA4H P09960 4/20 0.47
CACNA1B Q00975 3/20 0.46
MGLL Q99685 1/20 0.44
ABHD6 Q9BV23 1/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
HRH3 Q9Y5N1 3/20 0.43
KCNH2 Q12809 2/20 0.43
HRH4 Q9H3N8 2/20 0.43
HRH1 P35367 1/20 0.43

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 SCHEMBL4797968 0.97 HSD17B3 (0.59) HSD17B3LTA4HCACNA1BMGLLABHD6
SCHEMBL6389952 0.94 HSD17B3 (0.58) HSD17B3LTA4HCACNA1BHRH3KCNH2
SCHEMBL6388533 0.90 HSD17B3 (0.64) HSD17B3LTA4HCACNA1BHRH3KCNH2
SCHEMBL4801272 0.82 HSD17B3 (0.63) HSD17B3HRH3
SCHEMBL4796687 0.79 HSD17B3 (0.69) HSD17B3HRH3
Trifluoroacetic Acid SCHEMBL4799170 0.79 HSD17B3 (0.66) HSD17B3
SCHEMBL4797138 0.78 HSD17B3 (0.48) HSD17B3CACNA1B
SCHEMBL4799800 0.77 HSD17B3 (0.65) HSD17B3LTA4H
Trifluoroacetic Acid SCHEMBL4799599 0.75 HSD17B3 (0.73) HSD17B3
SCHEMBL4797125 0.72 HSD17B3 (0.66) HSD17B3

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
US-7417040-B2 Fused tricyclic compounds as inhibitors of 17β-hydroxysteroid dehydrogenase 3 BRISTOL-MYERS SQUIBB COMPANY (US) 2008-08-26 US disclosed