Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4694801

Nc1cc(CC2C(=O)N(C(=O)NCCc3ccccc3)[C@H]2C(=O)O)ccn1.O=C(O)C(F)(F)F

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ F11 P03951 19/20 0.54
▸ TPSAB1 Q15661 1/20 0.47
▸ TPSD1 Q9BZJ3 1/20 0.47
▸ TPSG1 Q9NRR2 1/20 0.47

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 SCHEMBL4694716 1.00 F11 (0.54) F11TPSAB1TPSD1TPSG1
SCHEMBL4694721 0.88 F11 (0.46) F11
Trifluoroacetic Acid SCHEMBL3330678 0.86 F11 (0.56) F11TPSAB1TPSD1TPSG1
Trifluoroacetic Acid SCHEMBL3334678 0.86 F11 (0.56) F11TPSAB1TPSD1TPSG1
SCHEMBL4695810 0.86 F11 (0.55) F11TPSAB1TPSD1TPSG1
SCHEMBL16997904 0.85 F11 (0.61) F11TPSAB1TPSD1TPSG1
SCHEMBL27045904 0.85 F11 (0.61) F11TPSAB1TPSD1TPSG1
SCHEMBL20901354 0.85 F11 (0.61) F11TPSAB1TPSD1TPSG1
Trifluoroacetic Acid SCHEMBL3335118 0.82 F11 (0.64) F11TPSAB1TPSD1TPSG1
Trifluoroacetic Acid SCHEMBL3336134 0.82 F11 (0.64) F11TPSAB1TPSD1TPSG1

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-1871741-A2 SUBSTITUTED AZETIDINONES Daiamed, Inc. (US) 2008-01-02 — — EP disclosed
WO-2006108039-A2 SUBSTITUTED AZETIDINONES DAIAMED, INC. (US) 2006-10-12 — — WO disclosed
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