Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL590103

CC(C)C(N)C(N)c1nc(N2CCN(c3ccc(Cl)cc3)CC2)nc2c1[S+]([O-])CC2.O=C(O)C(F)(F)F

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 1/20 0.37
▸ HTT P42858 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ C1S P09871 2/20 0.35
▸ GPR6 P46095 6/20 0.34
▸ DPP4 P27487 5/20 0.33
▸ DPP7 Q9UHL4 5/20 0.33
▸ TP53 P04637 1/20 0.33
▸ CCR1 P32246 1/20 0.33
▸ FPR2 P25090 1/20 0.32
▸ SCN9A Q15858 1/20 0.32
▸ MC4R P32245 1/20 0.32
▸ ROCK2 O75116 1/20 0.32
▸ CYP3A4 P08684 1/20 0.32
▸ KCNH2 Q12809 1/20 0.32

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 SCHEMBL15400550 0.85 GPR6 (0.37) MEN1HTTKMT2AC1SGPR6
Trifluoroacetic Acid SCHEMBL2672176 0.82 GPR6 (0.36) MEN1HTTKMT2AC1SGPR6
Trifluoroacetic Acid SCHEMBL588532 0.81 KMT2A (0.36) MEN1HTTKMT2AC1SGPR6
Trifluoroacetic Acid SCHEMBL589653 0.76 FFAR1 (0.34) C1SGPR6DPP4DPP7CCR1
Trifluoroacetic Acid SCHEMBL589654 0.76 FFAR1 (0.34) C1SGPR6DPP4DPP7CCR1
Trifluoroacetic Acid SCHEMBL589362 0.76 FFAR1 (0.34) C1SGPR6DPP4DPP7CCR1
Trifluoroacetic Acid SCHEMBL589361 0.76 FFAR1 (0.34) C1SGPR6DPP4DPP7CCR1
Trifluoroacetic Acid SCHEMBL589894 0.75 C1S (0.42) MEN1KMT2AC1SGPR6SCN9A
Trifluoroacetic Acid SCHEMBL2672126 0.74 C1S (0.32) C1S
SCHEMBL3702612 0.74 HRH4 (0.39) CCR1

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-8114878-B2 6,7-dihydrothieno[3,2-d]pyrimidine for the treatment of inflammatory diseases BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-02-14 — — US disclosed
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