SCHEMBL13703576

SCHEMBL13703576

COCCOCCNC(=O)C1OC(O)C(O)[C@@H](O)[C@H]1O

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ EPHX2 P34913 2/20 0.32
▸ ASGR1 P07306 1/20 0.32
▸ PYGB P11216 1/20 0.31
▸ MAPT P10636 1/20 0.30
▸ LGALS9 O00182 1/20 0.30
▸ LGALS8 O00214 1/20 0.30
▸ LGALS3 P17931 1/20 0.30
▸ LGALS7; LGALS7B P47929 1/20 0.30
▸ ALDH1A1 P00352 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
SCHEMBL20873358 0.78 CA12 (0.32) —
SCHEMBL19502461 0.76 HOGA1 (0.30) —
SCHEMBL8331534 0.73 PYGB (0.44) EPHX2PYGBLGALS3ALDH1A1
SCHEMBL14189087 0.73 ADORA2A (0.41) MEN1KMT2A
SCHEMBL12110848 0.73 ADORA3 (0.43) SMN1; SMN2
SCHEMBL29300368 0.71 IDUA (0.36) EPHX2
SCHEMBL1432239 0.71 ADORA2A (0.41) MEN1KMT2A
SCHEMBL16553551 0.71 ADORA2A (0.41) MEN1KMT2A
SCHEMBL26292937 0.71 HSP90AA1 (0.30) —
SCHEMBL14519956 0.70 IDUA (0.33) PYGB

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090227504-A1 Pegylated Factor VII Glycoforms NOVO NORDISK A/S (DK) 2009-09-10 — — US disclosed
US-20080039373-A1 Pegylated Factor VII Glycoforms NOVO NORDISK A/S (DK) 2008-02-14 — — 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 (2 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-20090227504-A1 Pegylated Factor VII Glycoforms F7, F13B, F5 MEN1 2340/4885KMT2A 4232/4885SMN1; SMN2 3205/4885
US-20080039373-A1 Pegylated Factor VII Glycoforms F7, F13B, F5 MEN1 2340/4885KMT2A 4232/4885SMN1; SMN2 3205/4885

“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.

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