Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL7129463

CC1SC=C(N(CC(=O)O)C(=O)c2ccccc2)N1CN.NC(=O)c1ccc2c(c1)NCC2.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ACHE P22303 5/20 0.35
OPRM1 P35372 10/20 0.33
OPRD1 P41143 10/20 0.33
CPS1 P31327 1/20 0.30

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 SCHEMBL7426138 0.79 OPRM1 (0.35) OPRM1OPRD1
Trifluoroacetic Acid SCHEMBL7128334 0.78 OPRM1 (0.34) OPRM1OPRD1
Trifluoroacetic Acid SCHEMBL7423644 0.77 ACHE (0.39) ACHEOPRM1OPRD1
Trifluoroacetic Acid SCHEMBL5210906 0.75 ACHE (0.39) ACHEOPRM1OPRD1
Trifluoroacetic Acid SCHEMBL6486974 0.71 ACHE (0.38) ACHEOPRM1OPRD1
Trifluoroacetic Acid SCHEMBL4807063 0.71 ACHE (0.34) ACHE
SCHEMBL7129797 0.71 MAPK14 (0.32)
SCHEMBL7121914 0.70 SMYD3 (0.35)
SCHEMBL6995003 0.70 NPC1 (0.39)
Trifluoroacetic Acid SCHEMBL5216054 0.70 ACHE (0.38) ACHEOPRM1OPRD1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1294691-A1 SERINE PROTEASE INHIBITORS Tularik Limited (GB) 2003-03-26 EP disclosed
WO-2001096305-A1 SERINE PROTEASE INHIBITORS TULARIK LIMITED (GB) 2001-12-20 WO disclosed