Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4801509

CC(=O)N1Cc2ccc(-c3cccnc3)cc2CCc2cc(Cl)ccc21.O=C(O)C(F)(F)F

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HSD17B3 P37058 15/20 0.64
CYP11B1 P15538 4/20 0.60
CYP11B2 P19099 4/20 0.60

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 SCHEMBL4800222 0.96 HSD17B3 (0.70) HSD17B3CYP11B1CYP11B2
SCHEMBL6387433 0.93 HSD17B3 (0.69) HSD17B3CYP11B1CYP11B2
SCHEMBL6396392 0.89 HSD17B3 (0.76) HSD17B3CYP11B1CYP11B2
Trifluoroacetic Acid SCHEMBL4797354 0.89 HSD17B3 (0.66) HSD17B3
Trifluoroacetic Acid SCHEMBL4800399 0.85 HSD17B3 (0.72) HSD17B3
Trifluoroacetic Acid SCHEMBL4797506 0.84 HSD17B3 (0.59) HSD17B3CYP11B1CYP11B2
SCHEMBL4795163 0.83 HSD17B3 (0.91) HSD17B3
Trifluoroacetic Acid SCHEMBL4802517 0.83 HSD17B3 (0.81) HSD17B3
SCHEMBL4802494 0.82 HSD17B3 (0.67) HSD17B3CYP11B1CYP11B2
Trifluoroacetic Acid SCHEMBL4800384 0.82 HSD17B3 (0.64) 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