Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2789689

COc1ccc(Oc2ccc(CNC(=O)C3(N)CCC(O)CC3)cc2)c(C(F)(F)F)c1.O=C(O)C(F)(F)F

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.41
EPHX2 P34913 7/20 0.40
PPARG P37231 3/20 0.39
PTPN7 P35236 2/20 0.38
DUSP3 P51452 2/20 0.38
POLB P06746 1/20 0.38

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 SCHEMBL2789992 0.96 P2RX7 (0.41) P2RX7L3MBTL1EPHX2PPARGPTPN7
Trifluoroacetic Acid SCHEMBL2541472 0.93 HDAC3 (0.43) L3MBTL1EPHX2PPARGPTPN7DUSP3
Trifluoroacetic Acid SCHEMBL2788167 0.90 EPHX2 (0.41) P2RX7L3MBTL1EPHX2PPARG
SCHEMBL2549180 0.89 L3MBTL1 (0.45) P2RX7L3MBTL1EPHX2PTPN7DUSP3
Trifluoroacetic Acid SCHEMBL2788039 0.89 L3MBTL1 (0.41) L3MBTL1EPHX2PPARGPTPN7DUSP3
Trifluoroacetic Acid SCHEMBL2812299 0.87 EPHX2 (0.41) L3MBTL1EPHX2PPARGPTPN7DUSP3
SCHEMBL2789690 0.87 L3MBTL1 (0.42) P2RX7L3MBTL1EPHX2PTPN7DUSP3
SCHEMBL2787692 0.85 P2RX7 (0.42) P2RX7L3MBTL1EPHX2PPARGPTPN7
SCHEMBL2807969 0.84 L3MBTL1 (0.41) P2RX7L3MBTL1EPHX2PPARGPTPN7
SCHEMBL13165651 0.84 MAPT (0.45) P2RX7L3MBTL1EPHX2PPARGPTPN7

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
WO-2010097374-A1 COMPOUNDS FOR USE AS BRADYKININ B1 ANTAGONISTS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-09-02 WO disclosed