Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4800384

CC(=O)N1Cc2ccc(-c3ccc(N(C)C)cc3)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 2)

geneUniProtsupporting neighboursconfidence
HSD17B3 P37058 19/20 0.64
NOTUM Q6P988 1/20 0.47

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
SCHEMBL6390007 0.93 HSD17B3 (0.70) HSD17B3NOTUM
Trifluoroacetic Acid SCHEMBL4797354 0.87 HSD17B3 (0.66) HSD17B3NOTUM
Trifluoroacetic Acid SCHEMBL4798233 0.85 HSD17B3 (0.69) HSD17B3NOTUM
Trifluoroacetic Acid SCHEMBL4800399 0.83 HSD17B3 (0.72) HSD17B3NOTUM
SCHEMBL4795163 0.83 HSD17B3 (0.91) HSD17B3NOTUM
SCHEMBL4802501 0.82 HSD17B3 (0.73) HSD17B3NOTUM
Trifluoroacetic Acid SCHEMBL4801509 0.82 HSD17B3 (0.64) HSD17B3
Trifluoroacetic Acid SCHEMBL4803128 0.82 HSD17B3 (0.75) HSD17B3NOTUM
Trifluoroacetic Acid SCHEMBL4802517 0.81 HSD17B3 (0.81) HSD17B3NOTUM
SCHEMBL4800410 0.81 HSD17B3 (0.75) HSD17B3NOTUM

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