SCHEMBL26120441

SCHEMBL26120441

COC(=O)CCCCCCCCO[C@@H]1O[C@H](COCOCc2ccccc2)[C@@H](O)[C@H](OCOCc2ccccc2)[C@H]1NC(C)=O

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ MCHR1 Q99705 8/20 0.44
▸ SSTR5 P35346 6/20 0.44
▸ SSTR3 P32745 5/20 0.44
▸ SSTR2 P30874 3/20 0.44
▸ TACR1 P25103 2/20 0.43
▸ SSTR4 P31391 2/20 0.41
▸ SSTR1 P30872 1/20 0.41
▸ MAPK1 P28482 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ KMT2A Q03164 1/20 0.40

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
SCHEMBL26127011 0.89 TP53 (0.43) MCHR1SSTR5SSTR3SSTR2TACR1
SCHEMBL8831298 0.88 SSTR5 (0.49) MCHR1SSTR5SSTR3SSTR2TACR1
SCHEMBL8332665 0.84 TACR1 (0.45) MCHR1SSTR5SSTR3SSTR2TACR1
SCHEMBL8330886 0.84 TACR1 (0.45) MCHR1SSTR5SSTR3SSTR2TACR1
SCHEMBL11427960 0.79 LGALS3 (0.43) MCHR1SSTR5SSTR3SSTR2TACR1
SCHEMBL11504746 0.79 LGALS3 (0.43) MCHR1SSTR5SSTR3SSTR2TACR1
SCHEMBL5841003 0.79 SSTR5 (0.52) MCHR1SSTR5SSTR3SSTR2SSTR4
SCHEMBL22053387 0.79 SSTR5 (0.52) MCHR1SSTR5SSTR3SSTR2SSTR4
SCHEMBL5840823 0.79 SSTR5 (0.52) MCHR1SSTR5SSTR3SSTR2SSTR4
SCHEMBL5840827 0.79 SSTR5 (0.52) MCHR1SSTR5SSTR3SSTR2SSTR4

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-2023194941-A1 LARGE SCALE PRODUCTION OF N-ACETYLLACTOSAMINE DERIVATIVES KODE BIOTECH LIMITED (NZ) 2023-10-12 — — WO disclosed
Send feedback