SCHEMBL25979356

SCHEMBL25979356

O=C(CCOCCOCCC(=O)Oc1c(F)c(F)c(F)c(F)c1F)NCCOCCOCCOCCn1cc(CCOC[C@H]2C[C@@H](O)C[C@@H](O)[C@H]2CO)nn1

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LGALS3 P17931 3/20 0.35
XIAP P98170 3/20 0.34
BIRC2 Q13490 3/20 0.34
PLK1 P53350 3/20 0.33
OPRM1 P35372 1/20 0.33
PLK2 Q9NYY3 1/20 0.32
DRD2 P14416 2/20 0.32
DRD4 P21917 2/20 0.32
DRD3 P35462 2/20 0.32
PKM P14618 1/20 0.32
F2RL1 P55085 2/20 0.31

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
SCHEMBL25974686 0.92 LGALS3 (0.35) LGALS3XIAPBIRC2PLK1OPRM1
SCHEMBL25980389 0.85 DRD2 (0.31) LGALS3DRD2DRD4DRD3
SCHEMBL25982998 0.83 LGALS3 (0.38) LGALS3XIAPBIRC2PLK1OPRM1
SCHEMBL25495665 0.81 DRD2 (0.37) LGALS3PLK1OPRM1DRD2DRD4
SCHEMBL25523201 0.81 LGALS3 (0.44) LGALS3XIAPBIRC2OPRM1PKM
SCHEMBL25505637 0.81 LGALS3 (0.44) LGALS3XIAPBIRC2OPRM1PKM
SCHEMBL25900322 0.79 LGALS3 (0.39) LGALS3XIAPBIRC2PLK1OPRM1
SCHEMBL25976050 0.78 LGALS3 (0.38) LGALS3DRD2DRD4DRD3
SCHEMBL25495211 0.77 LGALS3 (0.47) LGALS3XIAPBIRC2OPRM1PKM
SCHEMBL25495188 0.77 LGALS3 (0.50) LGALS3XIAPBIRC2OPRM1PKM

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
US-20230250091-A1 ASGPR CELL SURFACE RECEPTOR BINDING COMPOUNDS AND CONJUGATES LYCIA THERAPEUTICS, INC. 2023-08-10 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230250091-A1 ASGPR CELL SURFACE RECEPTOR BINDING COMPOUNDS AND CONJUGATES ASGR1, LAMP2, FCGR2A LGALS3 264/4885XIAP 2127/4885BIRC2 3872/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.