Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL28320673

CCCN1CCNC[C@@H]1CC.O=C(O)C(F)(F)F

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MITF O75030 1/20 0.38
DRD2 P14416 1/20 0.37
DRD1 P21728 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.36
PKM P14618 1/20 0.35
TAAR1 Q96RJ0 1/20 0.35
IDE P14735 2/20 0.34
APAF1 O14727 1/20 0.34
HTR2A P28223 4/20 0.33
HTR2C P28335 4/20 0.33
UBE2N P61088 1/20 0.32
DPP8 Q6V1X1 2/20 0.32
DPP7 Q9UHL4 2/20 0.32
HTR2B P41595 3/20 0.32
HRH4 Q9H3N8 1/20 0.31
CYP3A4 P08684 1/20 0.30
DPP4 P27487 1/20 0.30
KDM1A O60341 1/20 0.30

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 SCHEMBL29568202 0.90 PKM (0.36) MITFDRD2DRD1L3MBTL1PKM
Trifluoroacetic Acid SCHEMBL28721929 0.90 PKM (0.36) MITFDRD2DRD1L3MBTL1PKM
Trifluoroacetic Acid SCHEMBL28320679 0.90 PKM (0.36) MITFDRD2DRD1L3MBTL1PKM
Trifluoroacetic Acid SCHEMBL28320683 0.87 PKM (0.34) MITFDRD2DRD1L3MBTL1PKM
Trifluoroacetic Acid SCHEMBL28058921 0.85 DRD2 (0.40) MITFDRD2DRD1L3MBTL1PKM
Trifluoroacetic Acid SCHEMBL28320685 0.85 DRD2 (0.40) MITFDRD2DRD1L3MBTL1PKM
Trifluoroacetic Acid SCHEMBL28320738 0.85 ATM (0.36) MITFDRD2DRD1L3MBTL1PKM
Trifluoroacetic Acid SCHEMBL28719798 0.85 ATM (0.36) MITFDRD2DRD1L3MBTL1PKM
SCHEMBL3110597 0.84 TAAR1 (0.43) MITFL3MBTL1TAAR1IDEAPAF1
Hydrochloric Acid SCHEMBL28058920 0.82 TAAR1 (0.42) MITFL3MBTL1TAAR1IDEAPAF1

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
CN-110088098-B Quinazolinone PARP-1 inhibitor and preparation method, pharmaceutical composition and application thereof 中国医学科学院药物研究所 2022-04-15 CN disclosed
CN-110088098-A Quinazolinones PARP-1 inhibitor and preparation method thereof, pharmaceutical composition and purposes 中国医学科学院药物研究所 2019-08-02 CN disclosed