SCHEMBL24323397

SCHEMBL24323397

Cc1csc(CNOC(=O)C(C)(C)C)c1

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM4C Q9H3R0 1/20 0.40
PDE10A Q9Y233 2/20 0.37
METAP2 P50579 1/20 0.36
DAO P14920 1/20 0.35
MAOA P21397 1/20 0.34
RAF1 P04049 1/20 0.32
KDM4E B2RXH2 1/20 0.30
GAA P10253 1/20 0.30
MAPT P10636 1/20 0.30
PKM P14618 1/20 0.30
APEX1 P27695 1/20 0.30
RECQL P46063 1/20 0.30
CLK4 Q9HAZ1 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
SCHEMBL16020327 0.73 KDM4A (0.43) KDM4CPDE10AMETAP2MAOAKDM4E
SCHEMBL24323396 0.71 DAO (0.47) DAORAF1KDM4EMAPT
SCHEMBL13024413 0.68 PDE10A (0.44) KDM4CPDE10AMETAP2DAOMAOA
SCHEMBL1551334 0.67 HSP90AB1 (0.43) KDM4CPDE10ADAOKDM4EGAA
SCHEMBL27498230 0.66 SMN1; SMN2 (0.47)
SCHEMBL19967498 0.66 KDM4C (0.42) KDM4CPDE10AMETAP2DAOMAOA
SCHEMBL27942177 0.65 DAO (0.47) KDM4CPDE10AMETAP2DAOMAOA
SCHEMBL3939509 0.65 RPS6KB2 (0.42) KDM4CPDE10ADAOMAPT
SCHEMBL27850680 0.65 ELANE (0.46) KDM4EGAAMAPT
SCHEMBL6168905 0.64 DAO (0.45) KDM4CPDE10AMETAP2DAOMAOA

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-2022061273-A1 CDK INHIBITORS AND THEIR USE AS PHARMACEUTICALS PRELUDE THERAPEUTICS, INCORPORATED (US) 2022-03-24 WO disclosed