SCHEMBL23634893

SCHEMBL23634893

CCOc1ccc2c(ccc3occ(C4CCC(=O)NC4=O)c32)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 11/20 0.43
HTT P42858 1/20 0.43
DDB1 Q16531 10/20 0.41
POLB P06746 2/20 0.37
KMT2A Q03164 2/20 0.36
ALDH2 P05091 1/20 0.36
MAOA P21397 1/20 0.36
MAOB P27338 1/20 0.36
MEN1 O00255 1/20 0.36
NPC1 O15118 1/20 0.36
MAPT P10636 1/20 0.36
RAB9A P51151 1/20 0.36
CA12 O43570 1/20 0.36
CA1 P00915 1/20 0.36
CYP1A2 P05177 1/20 0.36
CA4 P22748 1/20 0.36
CA6 P23280 1/20 0.36
CA5A P35218 1/20 0.36
CA7 P43166 1/20 0.36
CA9 Q16790 1/20 0.36

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
SCHEMBL23634955 0.89 CRBN (0.40) CRBNDDB1POLBKMT2AALDH2
SCHEMBL23635010 0.89 CRBN (0.49) CRBNDDB1POLBCYP1A2
SCHEMBL23635012 0.89 CRBN (0.49) CRBNDDB1POLBCYP1A2
SCHEMBL23634960 0.89 CRBN (0.49) CRBNDDB1POLBCYP1A2
SCHEMBL23634931 0.89 CRBN (0.41) CRBNDDB1POLBKMT2AGAA
SCHEMBL23634808 0.89 NUAK1 (0.42) CRBNDDB1POLBGAA
SCHEMBL23634853 0.89 NUAK1 (0.42) CRBNDDB1POLBGAA
SCHEMBL23634844 0.89 NUAK1 (0.42) CRBNDDB1POLBGAA
SCHEMBL24950170 0.89 CRBN (0.38) CRBNHTTDDB1POLBCA12
SCHEMBL23635011 0.88 CRBN (0.42) CRBNDDB1POLBKMT2AMAOA

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
EP-3848363-A1 TRICYCLIC SUBSTITUTED PIPERIDINE DIONE COMPOUND Medshine Discovery Inc. (CN) 2021-07-14 EP disclosed