Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6528447

COc1cc(NC2(NC(C)(C)CN3CCN(CC(=O)O)CC3)CCCCO2)ccc1-c1cnco1.O=C(O)C(F)(F)F

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
IMPDH2 P12268 14/20 0.45
IMPDH1 P20839 1/20 0.42
AAK1 Q2M2I8 7/20 0.42

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
SCHEMBL6528450 0.91 IMPDH2 (0.44) IMPDH2IMPDH1AAK1
Trifluoroacetic Acid SCHEMBL6530622 0.90 IMPDH2 (0.42) IMPDH2IMPDH1AAK1
SCHEMBL6530624 0.84 IMPDH2 (0.41) IMPDH2IMPDH1AAK1
Trifluoroacetic Acid SCHEMBL6530330 0.80 IMPDH2 (0.41) IMPDH2IMPDH1AAK1
SCHEMBL5056202 0.79 IMPDH2 (0.46) IMPDH2IMPDH1AAK1
Trifluoroacetic Acid SCHEMBL6530302 0.79 IMPDH2 (0.41) IMPDH2IMPDH1AAK1
SCHEMBL5053656 0.78 IMPDH2 (0.44) IMPDH2IMPDH1AAK1
SCHEMBL5535537 0.78 AAK1 (0.47) IMPDH2IMPDH1AAK1
SCHEMBL6531402 0.78 IMPDH2 (0.46) IMPDH2IMPDH1AAK1
SCHEMBL5056838 0.78 IMPDH2 (0.46) IMPDH2IMPDH1AAK1

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-6867299-B2 Inosine monophosphate dehydrogenase (IMPDH); use as immunosuppressants, anticancer agents and antiviral agents HOFFMANN-LA ROCHE INC. (US) 2005-03-15 US disclosed