SCHEMBL29260409

SCHEMBL29260409

CC(CCOS(C)(=O)=O)O[Si](C)(C)C(C)(C)C

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.38
USP2 O75604 1/20 0.38
ALDH1A1 P00352 1/20 0.38
LMNA P02545 1/20 0.38
MMP9 P14780 1/20 0.38
ALOX15 P16050 1/20 0.38
TSHR P16473 1/20 0.38
CA2 P00918 1/20 0.31
APLNR P35414 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
SCHEMBL29260407 1.00 KDM4E (0.38) KDM4EUSP2ALDH1A1LMNAMMP9
SCHEMBL30352877 0.79 KDM4E (0.34) KDM4EUSP2ALDH1A1LMNAMMP9
SCHEMBL28477261 0.79 KDM4E (0.34) KDM4EUSP2ALDH1A1LMNAMMP9
SCHEMBL18194369 0.79 KDM4E (0.34) KDM4EUSP2ALDH1A1LMNAMMP9
SCHEMBL30823637 0.79 CA2 (0.32) CA2APLNR
SCHEMBL30695202 0.78 KDM4E (0.33) KDM4EUSP2ALDH1A1LMNAMMP9
SCHEMBL17919913 0.76 KDM4E (0.30) KDM4EUSP2ALDH1A1LMNAMMP9
Methylene Chloride SCHEMBL25238826 0.75 KDM4E (0.32) KDM4EUSP2ALDH1A1LMNAMMP9
SCHEMBL13452918 0.75 KDM4E (0.32) KDM4EUSP2ALDH1A1LMNAMMP9
SCHEMBL15284498 0.75 CA12 (0.38) ALDH1A1CA2APLNR

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-117940438-A Heterocyclic compounds as MAP4K1 inhibitors 缆图药品公司 2024-04-26 CN disclosed