Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL28330975

Nc1cccc2cc(C(=O)Nc3ccccc3C(=O)O)c(=O)[nH]c12.O=C(O)C(F)(F)F

nearest known ligand 0.49

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 3/20 0.47
▸ RAB9A P51151 3/20 0.47
▸ MEN1 O00255 2/20 0.47
▸ KMT2A Q03164 2/20 0.47
▸ HSD17B1 P14061 1/20 0.45
▸ HSD17B2 P37059 1/20 0.45
▸ KDM4E B2RXH2 1/20 0.45
▸ CASP3 P42574 1/20 0.45
▸ SENP8 Q96LD8 1/20 0.45
▸ HSD17B10 Q99714 1/20 0.45
▸ SENP7 Q9BQF6 1/20 0.45
▸ SENP6 Q9GZR1 1/20 0.45
▸ CNR2 P34972 1/20 0.44
▸ PKM P14618 1/20 0.43
▸ RXFP1 Q9HBX9 3/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ POLB P06746 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ KCNK2 O95069 1/20 0.41
▸ KCNK10 P57789 1/20 0.41

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 SCHEMBL21639625 0.82 PPARG (0.44) NPC1RAB9AMEN1KMT2AMAPT
SCHEMBL28330781 0.81 MEN1 (0.53) NPC1RAB9AMEN1KMT2AKDM4E
SCHEMBL21674069 0.75 MEN1 (0.47) NPC1RAB9AMEN1KMT2AALDH1A1
SCHEMBL28330802 0.73 KCNH2 (0.58) —
SCHEMBL7722705 0.72 NPC1 (0.72) NPC1RAB9AMEN1KMT2AKDM4E
SCHEMBL7717671 0.72 NPC1 (0.72) NPC1RAB9AMEN1KMT2AKDM4E
SCHEMBL21639623 0.72 PTGS1 (0.40) NPC1RAB9AMEN1KMT2AHSD17B1
SCHEMBL1702919 0.71 NPC1 (0.74) NPC1RAB9AMEN1KMT2AKDM4E
SCHEMBL30489855 0.71 NPC1 (0.74) NPC1RAB9AMEN1KMT2AKDM4E
SCHEMBL23066443 0.69 NSD2 (0.50) NPC1RAB9AMEN1KMT2ACASP3

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
CN-110446699-A 2(1H) -quinolinone derivatives TAISHO PHARMACEUTICAL CO LTD 2019-11-12 — — CN disclosed
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