SCHEMBL29960381

SCHEMBL29960381

CCOC(=O)C1OCCc2cc(Cl)cc(CCC(=O)OC(C)(C)C)c21

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.32
GAA P10253 2/20 0.32
CYP4F2 P78329 1/20 0.32
CYP4A11 Q02928 1/20 0.32
KDM4E B2RXH2 1/20 0.31
MEN1 O00255 1/20 0.31
MAPT P10636 1/20 0.31
HPGD P15428 1/20 0.31
KMT2A Q03164 1/20 0.31
HSD17B10 Q99714 1/20 0.31
TSHR P16473 1/20 0.30
MAPK1 P28482 1/20 0.30
RECQL P46063 1/20 0.30
LMNA P02545 1/20 0.30

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
SCHEMBL29960732 0.86 GPR17 (0.37) ALDH1A1GAACYP4F2CYP4A11KDM4E
Hydrochloric Acid SCHEMBL29960232 0.82 TSHR (0.32) ALDH1A1GAACYP4F2CYP4A11KDM4E
SCHEMBL29960986 0.79 LMNA (0.39) ALDH1A1GAACYP4F2CYP4A11KDM4E
SCHEMBL29960448 0.76 MAOB (0.39) ALDH1A1GAACYP4F2CYP4A11KDM4E
SCHEMBL29960462 0.69 TP53 (0.40) ALDH1A1GAACYP4F2CYP4A11KDM4E
SCHEMBL31110772 0.66 CYP4F2 (0.34) ALDH1A1GAACYP4F2CYP4A11
SCHEMBL24543296 0.65 KDM4E (0.39) ALDH1A1GAAKDM4EMEN1MAPT
SCHEMBL27592272 0.63 RAB9A (0.38) ALDH1A1GAACYP4F2CYP4A11KDM4E
SCHEMBL2475617 0.63 GAA (0.43) GAACYP4F2CYP4A11MAPTHPGD
SCHEMBL1249462 0.63 STS (0.39) ALDH1A1GAAMEN1KMT2A

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
WO-2022204150-A1 COMPOUNDS AND COMPOSITIONS FOR TREATING CNS DISORDERS BLUE OAK PHARMACEUTICALS, INC. (US) 2022-09-29 WO disclosed