SCHEMBL28173333

SCHEMBL28173333

CC(C)OS(=O)(=O)NC=O

nearest known ligand 0.42

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.42
ADH1B P00325 1/20 0.32
ADH1C P00326 1/20 0.32
ADH1A P07327 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
SCHEMBL16733218 0.70
SCHEMBL9410125 0.70
SCHEMBL11467959 0.69
SCHEMBL11473927 0.67 ALDH1A1 (0.43) ALDH1A1
SCHEMBL11473923 0.67 ALDH1A1 (0.43) ALDH1A1
Hydrochloric Acid SCHEMBL11474592 0.67 ALDH1A1 (0.43) ALDH1A1
SCHEMBL27154278 0.67 ALDH1A1 (0.43) ALDH1A1
SCHEMBL209649 0.65
SCHEMBL9298738 0.65
SCHEMBL16732357 0.65 TDP1 (0.32)

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-107207467-A 2, 4-dioxo-quinazoline-6-sulfonamide derivatives as inhibitors of PARG 癌症研究科技有限公司 2017-09-26 CN claimed
CN-107207467-A 2, 4-dioxo-quinazoline-6-sulfonamide derivatives as inhibitors of PARG 癌症研究科技有限公司 2017-09-26 CN disclosed