Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL484013

COc1c(C(N)=O)ccc2cccnc12.O=C(O)C(F)(F)F

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 2/20 0.50
L3MBTL1 Q9Y468 4/20 0.46
ALDH1A1 P00352 1/20 0.45
EGLN1 Q9GZT9 7/20 0.41
POLB P06746 1/20 0.41
KDM4E B2RXH2 1/20 0.41
UBE2N P61088 1/20 0.40
MEN1 O00255 1/20 0.40
HPGD P15428 1/20 0.40
KMT2A Q03164 1/20 0.40
NNMT P40261 1/20 0.40

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
SCHEMBL14046288 0.91 PARP1 (0.59) PARP1ALDH1A1EGLN1POLBKDM4E
SCHEMBL12020195 0.81 ALDH1A1 (0.62) PARP1L3MBTL1ALDH1A1EGLN1POLB
Phenanthroline SCHEMBL6308806 0.78 KDM4E (0.61) PARP1L3MBTL1ALDH1A1EGLN1KDM4E
SCHEMBL12020192 0.77 KDM4E (0.55) ALDH1A1EGLN1POLBKDM4EMEN1
Trifluoroacetic Acid SCHEMBL29810625 0.76 RAB9A (0.49) PARP1L3MBTL1ALDH1A1KDM4EHPGD
Trifluoroacetic Acid SCHEMBL484379 0.76 RAB9A (0.49) PARP1L3MBTL1ALDH1A1KDM4EHPGD
SCHEMBL2718494 0.71 SLC40A1 (0.47) ALDH1A1EGLN1KDM4E
SCHEMBL2143721 0.70 ALDH1A1 (0.73) PARP1ALDH1A1EGLN1KDM4E
SCHEMBL19358748 0.69 ALDH1A1 (0.54) PARP1L3MBTL1ALDH1A1EGLN1KDM4E
Trifluoroacetic Acid SCHEMBL28713988 0.69 LMNA (0.70) PARP1L3MBTL1ALDH1A1EGLN1KDM4E

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
EP-2411376-A1 INHIBITORS OF NF-KB Profectus Biosciences, Inc. (US) 2012-02-01 EP disclosed