SCHEMBL28724719

SCHEMBL28724719

CN(CC(=O)OC(=O)C(F)(F)F)C1COC1

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32

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
SCHEMBL28724716 0.88 TRPV1 (0.33) TDP1L3MBTL1
SCHEMBL28724721 0.85 PIK3CD (0.39) TDP1L3MBTL1
Trifluoroacetic Acid SCHEMBL28724720 0.76 EYA2 (0.30) TDP1
SCHEMBL28724695 0.76 CTSD (0.33)
SCHEMBL18953993 0.74 CHRM2 (0.30)
SCHEMBL12226510 0.70 PIK3CD (0.31)
SCHEMBL28724691 0.70 TDP1 (0.37) TDP1
SCHEMBL1432241 0.67 OPRK1 (0.35)
SCHEMBL28864650 0.67
SCHEMBL4485811 0.65 ALDH1A1 (0.36) TDP1

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-114349748-A Indazole derivative, preparation method and medical application thereof 四川海思科制药有限公司 2022-04-15 CN disclosed