Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL9235973

NCc1ccn2cc(-c3ccc(C(=O)N4CCC(OC(=O)O)CC4)cc3)nc2c1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ SUV39H2 Q9H5I1 4/20 0.43
▸ CHRM4 P08173 4/20 0.41
▸ LOXL2 Q9Y4K0 1/20 0.38
▸ TLR9 Q9NR96 2/20 0.38
▸ TLR7 Q9NYK1 2/20 0.38
▸ TPSAB1 Q15661 4/20 0.37
▸ S1PR1 P21453 1/20 0.37
▸ FFAR1 O14842 2/20 0.37
▸ HDAC4 P56524 1/20 0.36

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 SCHEMBL8867217 0.89 SUV39H2 (0.43) SUV39H2CHRM4TPSAB1S1PR1HDAC4
Trifluoroacetic Acid SCHEMBL9230148 0.88 HPGDS (0.41) SUV39H2LOXL2FFAR1HDAC4
SCHEMBL9236237 0.82 ALDH1A1 (0.41) SUV39H2
Trifluoroacetic Acid SCHEMBL8866439 0.81 LOXL2 (0.48) SUV39H2CHRM4LOXL2S1PR1FFAR1
Trifluoroacetic Acid SCHEMBL9233235 0.80 HPGDS (0.42) SUV39H2
SCHEMBL9235366 0.79 SUV39H2 (0.44) SUV39H2CHRM4TPSAB1
SCHEMBL9235823 0.79 SUV39H2 (0.44) SUV39H2CHRM4TLR9TLR7
Trifluoroacetic Acid SCHEMBL9229650 0.79 HPGDS (0.42) TPSAB1
Trifluoroacetic Acid SCHEMBL8866276 0.77 HPGDS (0.43) S1PR1FFAR1HDAC4
Trifluoroacetic Acid SCHEMBL9232906 0.76 HTR2A (0.42) HDAC4

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-0668278-A1 Adhesion receptor antagonists MERCK PATENT GmbH (DE) 1995-08-23 — — EP disclosed
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