SCHEMBL23978613

SCHEMBL23978613

CC(C)(C)OC(=O)NC[C@H](NC(=O)c1c(Cl)ccc(N)c1Cl)C(O)O

nearest known ligand 0.37

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 2/20 0.37
SYK P43405 1/20 0.36
KDM4E B2RXH2 1/20 0.34
IDO1 P14902 2/20 0.34
MAPKAPK2 P49137 1/20 0.33
DRD2 P14416 2/20 0.33
POLB P06746 1/20 0.32
MAPK1 P28482 1/20 0.32
ATM Q13315 1/20 0.32
PRKCZ Q05513 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
STK17B O94768 1/20 0.32
STK17A Q9UEE5 1/20 0.32
SERPINE1 P05121 1/20 0.32
GAA P10253 1/20 0.32
HDAC1 Q13547 1/20 0.32

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
SCHEMBL26107828 0.85 ITGB2 (0.39) AAK1SYKKDM4EIDO1
SCHEMBL23978807 0.85 ITGB2 (0.39) AAK1SYKKDM4EIDO1
SCHEMBL21358869 0.69 ITGB1 (0.48) SYK
SCHEMBL21358871 0.69 ITGB1 (0.48) SYK
SCHEMBL26107081 0.69 PPARG (0.39) SYKGAA
SCHEMBL26107077 0.69 PPARG (0.39) SYKGAA
SCHEMBL21376478 0.68 SYK (0.43) SYKIDO1DRD2POLBMAPK1
SCHEMBL23978642 0.68 LNPEP (0.39) KDM4EPOLB
SCHEMBL7211797 0.68 MAOA (0.48) DRD2STK17BSTK17A
SCHEMBL20050668 0.67 PRKCZ (0.49) KDM4EPRKCZGAAHDAC1

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-2021222789-A1 INHIBITORS OF ALPHA 2 BETA 1 INTEGRIN AND METHODS OF USE THEREOF THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2021-11-04 WO disclosed