SCHEMBL24917491

SCHEMBL24917491

CCCOCCOCCOCCNC(=O)CCOCCOCCC(=O)Oc1c(C)c(F)c(F)c(F)c1F

nearest known ligand 0.32

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CA12 O43570 4/20 0.32
CA1 P00915 4/20 0.32
CA2 P00918 4/20 0.32
CA4 P22748 4/20 0.32
CA9 Q16790 4/20 0.32
CA14 Q9ULX7 4/20 0.32
EPHX2 P34913 1/20 0.31
HPGD P15428 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
HDAC3 O15379 1/20 0.30
HDAC1 Q13547 1/20 0.30
TSHR P16473 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 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
SCHEMBL24916957 0.95 CA12 (0.32) CA12CA1CA2CA4CA9
SCHEMBL17480080 0.94 CA12 (0.34) CA12CA1CA2CA4CA9
SCHEMBL24894109 0.89
SCHEMBL24629282 0.89
SCHEMBL24917494 0.89
SCHEMBL24917444 0.87 MEN1 (0.30) MEN1KMT2A
SCHEMBL19704124 0.86 HPGD (0.35) HPGDL3MBTL1TSHRKMT2A
SCHEMBL17739922 0.86 HPGD (0.35) HPGDL3MBTL1TSHRKMT2A
SCHEMBL24916681 0.85 HPGD (0.32) CA12CA1CA2CA4CA9
SCHEMBL24916796 0.83 TAS1R3 (0.30)

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-2023288033-A1 ASGPR CELL SURFACE RECEPTOR BINDING COMPOUNDS AND CONJUGATES LYCIA THERAPEUTICS, INC. (US) 2023-01-19 WO disclosed