Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5048252

CC(=O)Nc1ccccc1-c1cc2c(cn1)/C=C\c1cc(Cl)ccc1N(C(C)=O)C2.O=C(O)C(F)(F)F

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HSD17B3 P37058 14/20 0.50
POLB P06746 1/20 0.36
PARP14 Q460N5 1/20 0.34
IDH1 O75874 1/20 0.34
KDM4E B2RXH2 1/20 0.33
HSD17B10 Q99714 1/20 0.33
GPR6 P46095 1/20 0.33

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
SCHEMBL6464533 0.94 HSD17B3 (0.56) HSD17B3POLBPARP14IDH1KDM4E
SCHEMBL6464540 0.94 HSD17B3 (0.56) HSD17B3POLBPARP14IDH1KDM4E
SCHEMBL5038704 0.83 HSD17B3 (0.56) HSD17B3
SCHEMBL5038709 0.83 HSD17B3 (0.56) HSD17B3
SCHEMBL5048200 0.80 HSD17B3 (0.59) HSD17B3
SCHEMBL5048187 0.80 HSD17B3 (0.59) HSD17B3
SCHEMBL5042553 0.80 HSD17B3 (0.64) HSD17B3
SCHEMBL5042551 0.80 HSD17B3 (0.64) HSD17B3
SCHEMBL5044242 0.79 HSD17B3 (0.58) HSD17B3
SCHEMBL5044233 0.79 HSD17B3 (0.58) 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-7378426-B2 Fused heterotricyclic compounds as inhibitors of 17β-hydroxysteroid dehydrogenase 3 BRISTOL-MYERS SQUIBB COMPANY (US) 2008-05-27 US disclosed