Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL8813660

COc1cc(CN)ccc1OCCN1C(=O)c2ccccc2C1=O.O=C(O)C(F)(F)F

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.52
MAPK1 P28482 2/20 0.51
LMNA P02545 1/20 0.49
ALDH1A1 P00352 1/20 0.48
CXCR3 P49682 1/20 0.48
HPGD P15428 2/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
RAB9A P51151 3/20 0.46
NPC1 O15118 1/20 0.46
REN P00797 2/20 0.45
CTSD P07339 2/20 0.45
DRD2 P14416 2/20 0.44
DRD3 P35462 2/20 0.44

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
SCHEMBL8816740 0.90 TSHR (0.56) TSHRMAPK1LMNAALDH1A1HPGD
Ammonia Solution, Strong SCHEMBL8813652 0.83 TSHR (0.53) TSHRMAPK1LMNAALDH1A1CXCR3
SCHEMBL6566519 0.78 MAPK1 (0.69) TSHRMAPK1LMNAALDH1A1HPGD
SCHEMBL6099527 0.77 TSHR (0.53) TSHRMAPK1LMNAALDH1A1CXCR3
SCHEMBL9633041 0.77 RAB9A (0.60) TSHRMAPK1LMNAALDH1A1HPGD
SCHEMBL8815820 0.75 LMNA (0.51) TSHRMAPK1LMNAALDH1A1CXCR3
SCHEMBL15693964 0.74 ALDH1A1 (0.55) TSHRMAPK1LMNAALDH1A1HPGD
SCHEMBL30960133 0.74 TSHR (0.75) TSHRMAPK1ALDH1A1HPGDL3MBTL1
SCHEMBL29227699 0.74 TSHR (0.75) TSHRMAPK1ALDH1A1HPGDL3MBTL1
SCHEMBL9340035 0.74 TSHR (0.50) TSHRMAPK1LMNAALDH1A1HPGD

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-1997011052-A1 UREA DERIVATIVES AND THEIR USE AS ANALGESICS AND ANTIINFLAMMATORY AGENTS NOVARTIS AG (CH) 1997-03-27 WO disclosed