SCHEMBL28570428

SCHEMBL28570428

COc1ccc(CC(C=O)OC(N)=O)cc1

nearest known ligand 0.53

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
LDHA P00338 1/20 0.53
SLC6A4 P31645 1/20 0.47
CYP2C19 P33261 2/20 0.45
CYP1A2 P05177 1/20 0.45
CYP2D6 P10635 1/20 0.45
POLB P06746 1/20 0.43
ALDH1A1 P00352 1/20 0.42
CYP3A4 P08684 1/20 0.42
PPARG P37231 1/20 0.42
PPARA Q07869 1/20 0.42
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
PARP1 P09874 1/20 0.42
PARP10 Q53GL7 1/20 0.42
PARP2 Q9UGN5 1/20 0.42
PARP4 Q9UKK3 1/20 0.42
HTT P42858 1/20 0.41
ACACB O00763 1/20 0.41
EPHX1 P07099 1/20 0.41

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
SCHEMBL28912775 0.81 LDHA (0.46) LDHASLC6A4CYP2C19CYP1A2CYP2D6
SCHEMBL28912774 0.81 LDHA (0.46) LDHASLC6A4CYP2C19CYP1A2CYP2D6
SCHEMBL14762630 0.81 SRR (0.46) CYP1A2EPHX1
SCHEMBL7296959 0.81 SRR (0.46) CYP1A2EPHX1
SCHEMBL28540100 0.81 SRR (0.46) CYP1A2EPHX1
SCHEMBL9715539 0.80 LDHA (0.53) LDHASLC6A4CYP2C19CYP1A2CYP2D6
SCHEMBL28337607 0.79 PARP10 (0.54) PPARGPPARAPARP10
SCHEMBL28337605 0.79 PARP10 (0.54) PPARGPPARAPARP10
SCHEMBL28549393 0.78 LDHA (0.56) LDHASLC6A4CYP2C19CYP1A2CYP2D6
SCHEMBL28562541 0.77 LDHA (0.54) LDHASLC6A4CYP2C19CYP1A2CYP2D6

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-107848962-B Urea derivative or pharmacologically acceptable salt thereof 杏林制药株式会社 2021-04-09 CN disclosed