Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL9230148

NCc1ccc2nc(-c3ccc(C(=O)N4CCC(OC(=O)O)CC4)cc3)cn2c1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HPGDS O60760 4/20 0.41
▸ ALDH1A1 P00352 4/20 0.38
▸ KDM4E B2RXH2 3/20 0.38
▸ NPC1 O15118 2/20 0.38
▸ POLB P06746 2/20 0.38
▸ GAA P10253 2/20 0.38
▸ RAB9A P51151 2/20 0.38
▸ LOXL2 Q9Y4K0 1/20 0.37
▸ FFAR1 O14842 3/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ PPARG P37231 1/20 0.37
▸ HDAC4 P56524 1/20 0.37
▸ ALDH1A3 P47895 1/20 0.37
▸ SUV39H2 Q9H5I1 2/20 0.36
▸ DPP4 P27487 1/20 0.35
▸ JAK1 P23458 1/20 0.35
▸ APP P05067 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ HSP90AA1 P07900 1/20 0.35
▸ KMT2A Q03164 1/20 0.35

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
SCHEMBL9236237 0.95 ALDH1A1 (0.41) HPGDSALDH1A1KDM4ENPC1POLB
Trifluoroacetic Acid SCHEMBL8866276 0.89 HPGDS (0.43) HPGDSALDH1A1KDM4ENPC1POLB
Trifluoroacetic Acid SCHEMBL9235973 0.88 SUV39H2 (0.43) LOXL2FFAR1HDAC4SUV39H2
Trifluoroacetic Acid SCHEMBL9233235 0.87 HPGDS (0.42) HPGDSALDH1A1KDM4ENPC1POLB
Trifluoroacetic Acid SCHEMBL9229650 0.85 HPGDS (0.42) HPGDSALDH1A1KDM4ENPC1POLB
SCHEMBL9236233 0.82 MAPT (0.46) HPGDSALDH1A1KDM4ENPC1POLB
Trifluoroacetic Acid SCHEMBL8866962 0.80 ALDH1A1 (0.50) HPGDSALDH1A1KDM4ENPC1POLB
Trifluoroacetic Acid SCHEMBL9233799 0.79 HDAC4 (0.38) SMN1; SMN2HDAC4PARP1PARP2
Trifluoroacetic Acid SCHEMBL9233271 0.78 HDAC4 (0.36) SMN1; SMN2HDAC4DPP4PARP1PARP2
Trifluoroacetic Acid SCHEMBL8867217 0.77 SUV39H2 (0.43) GAASMN1; SMN2HDAC4SUV39H2

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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