Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL29878366

COc1ccc(C2CNC2)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 1/20 0.51
CHRNB2 P17787 2/20 0.47
CHRNB4 P30926 2/20 0.47
CHRNA3 P32297 2/20 0.47
CHRNA7 P36544 2/20 0.47
CHRNA4 P43681 2/20 0.47
EDNRA P25101 2/20 0.43
EDNRB P24530 1/20 0.43
ESRRG P62508 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.40

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
SCHEMBL15151146 0.83 MAOA (0.51) KDM1ACHRNB2CHRNB4CHRNA3CHRNA7
Trifluoroacetic Acid SCHEMBL29616606 0.83 ESRRG (0.41) KDM1AESRRG
Trifluoroacetic Acid SCHEMBL21382110 0.82 TSHR (0.40) KDM1AESRRG
Trifluoroacetic Acid SCHEMBL21381816 0.81 CACNA1G (0.41) ESRRG
Trifluoroacetic Acid SCHEMBL29068369 0.81 ESRRG (0.39) KDM1AESRRG
Trifluoroacetic Acid SCHEMBL23091869 0.81 KDM1A (0.48) KDM1ACHRNB2CHRNA7CHRNA4ESRRG
Trifluoroacetic Acid SCHEMBL10006604 0.80 CHRNA7 (0.47) KDM1ACHRNB2CHRNB4CHRNA3CHRNA7
Trifluoroacetic Acid SCHEMBL30945174 0.80 P2RY14 (0.44) KDM1ACHRNB2CHRNB4CHRNA3CHRNA4
Trifluoroacetic Acid SCHEMBL10006673 0.80 P2RY14 (0.54) KDM1ACHRNB2CHRNB4CHRNA3CHRNA4
Trifluoroacetic Acid SCHEMBL23455778 0.80 HTR3A (0.50) KDM1A

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-109790112-B Cyanopyrrolidine derivatives having activity as USP30 inhibitors 特殊治疗有限公司 2022-08-26 CN disclosed