SCHEMBL15002710

SCHEMBL15002710

CC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)NCCCC[C@H](NN)C(N)=O

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 8/20 0.44
▸ SIRT5 Q9NXA8 3/20 0.40
▸ ALB P02768 1/20 0.39
▸ FOLH1 Q04609 2/20 0.37
▸ KDM4E B2RXH2 1/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ HIF1A Q16665 1/20 0.36
▸ PAOX Q6QHF9 2/20 0.35
▸ SIRT6 Q8N6T7 1/20 0.33
▸ SIRT1 Q96EB6 1/20 0.33
▸ FAAH O00519 1/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ KMT2A Q03164 1/20 0.33

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
SCHEMBL17401199 0.90 GLP1R (0.46) GLP1RALBFAAHMEN1KMT2A
SCHEMBL15002872 0.90 GLP1R (0.51) GLP1RALBFOLH1
SCHEMBL12064338 0.85 GLP1R (0.41) GLP1RSIRT5ALBFOLH1KDM4E
SCHEMBL13640939 0.85 GLP1R (0.41) GLP1RSIRT5ALBFOLH1KDM4E
SCHEMBL25651302 0.85 GLP1R (0.45) GLP1RSIRT5ALBFOLH1KDM4E
SCHEMBL25651306 0.83 GLP1R (0.44) GLP1RSIRT5ALBFOLH1KDM4E
SCHEMBL18551975 0.83 GLP1R (0.54) GLP1RSIRT5FOLH1
SCHEMBL25651303 0.81 GLP1R (0.43) GLP1RSIRT5ALBFOLH1KDM4E
SCHEMBL25651291 0.81 GLP1R (0.43) GLP1RSIRT5ALBFOLH1KDM4E
SCHEMBL27310506 0.81 GLP1R (0.48) GLP1RSIRT5ALBFOLH1

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-20130143798-A1 NOVEL GLUCAGON ANALOGUES NOVO NORDISK A/S (DK) 2013-06-06 — — 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-20130143798-A1 NOVEL GLUCAGON ANALOGUES GLP1R, GCG, IAPP GLP1R 1/4885SIRT5 1305/4885ALB 1619/4885

“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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