Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL1874258

CC1(C)CCC(NCc2ccc(Oc3ccc4[nH]cnc4c3)cc2Cl)CC1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
BTK Q06187 7/20 0.37
LMNA P02545 1/20 0.35
P2RX7 Q99572 1/20 0.34
ROCK2 O75116 1/20 0.34
ROCK1 Q13464 1/20 0.34
MAPT P10636 1/20 0.33
GPR6 P46095 1/20 0.32
CASP6 P55212 1/20 0.32
CCR4 P51679 1/20 0.32
SCN9A Q15858 1/20 0.32
EPHX2 P34913 1/20 0.32
PPARG P37231 1/20 0.31
PPARA Q07869 1/20 0.31

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 SCHEMBL1874802 0.91 PPARG (0.32) BTKSCN9APPARGPPARA
Trifluoroacetic Acid SCHEMBL1878705 0.88 CCR2 (0.37) BTK
Trifluoroacetic Acid SCHEMBL1875571 0.86 PPARA (0.38) BTKPPARGPPARA
Trifluoroacetic Acid SCHEMBL1878083 0.85 OPRM1 (0.37) LMNAROCK2ROCK1CASP6
SCHEMBL12634097 0.84 LMNA (0.40) BTKLMNACASP6
Trifluoroacetic Acid SCHEMBL1876380 0.82 QPCT (0.34) PPARGPPARA
Trifluoroacetic Acid SCHEMBL1877301 0.82 GHSR (0.37) P2RX7GPR6
Trifluoroacetic Acid SCHEMBL1879078 0.80 SCN9A (0.41) SCN9A
SCHEMBL13137140 0.80 BMPR1B (0.37) LMNAMAPTCASP6
Trifluoroacetic Acid SCHEMBL1876615 0.79 PTPN2 (0.38)

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-7939528-B2 Heterocycle compounds GLAXOSMITHKLINE LLC (US) 2011-05-10 US disclosed