Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL28243237

CCC(C(=O)O)c1cccc(Br)c1.O=C(O)C(F)(F)F

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 16/20 0.47
AKR1C2 P52895 16/20 0.47
AKR1C1 Q04828 3/20 0.43
AKR1B10 O60218 2/20 0.43
AKR1C4 P17516 2/20 0.43
PTGS1 P23219 1/20 0.43
ALDH1A1 P00352 2/20 0.42
MEN1 O00255 1/20 0.42
CYP1A2 P05177 1/20 0.42
POLB P06746 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2C9 P11712 1/20 0.42
KMT2A Q03164 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42

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
SCHEMBL21808436 0.91 AKR1C3 (0.49) AKR1C3AKR1C2AKR1C1PTGS1ALDH1A1
SCHEMBL288665 0.91 AKR1C3 (0.49) AKR1C3AKR1C2AKR1C1PTGS1ALDH1A1
SCHEMBL30185566 0.81 CPN1 (0.42) AKR1C3AKR1C2ALDH1A1MEN1KMT2A
SCHEMBL6298061 0.79 ALDH1A1 (0.46) ALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL3674481 0.78 MEN1 (0.61) AKR1C3AKR1C2AKR1C1AKR1B10AKR1C4
SCHEMBL11109035 0.77 PARP1 (0.49) ALDH1A1SMN1; SMN2
SCHEMBL5021484 0.77 CPN1 (0.46) ALDH1A1MEN1KMT2A
SCHEMBL28040963 0.76 L3MBTL1 (0.40) ALDH1A1SMN1; SMN2
SCHEMBL1492705 0.76 CTSK (0.46) ALDH1A1
SCHEMBL2016833 0.75 AKR1C3 (0.51) AKR1C3AKR1C2AKR1C1PTGS1

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-108602805-A Isoindoline, azaisoindoline, indenone and the dihydro azepine indone inhibitor of MNK1 and MNK2 效应治疗股份有限公司 2018-09-28 CN disclosed