SCHEMBL12806465

SCHEMBL12806465

CCC(=O)COCCOCCNC(=O)CC[C@H](NC(=O)CCCCCCCCCCCCCCCCCCC(=O)O)C(=O)O

nearest known ligand 0.66

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 8/20 0.66
▸ NOD1 Q9Y239 7/20 0.49
▸ FOLH1 Q04609 3/20 0.41
▸ CCKAR P32238 1/20 0.41
▸ CCKBR P32239 1/20 0.41

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
SCHEMBL12806453 1.00 GLP1R (0.66) GLP1RNOD1FOLH1CCKARCCKBR
SCHEMBL25850145 0.98 GLP1R (0.67) GLP1RNOD1CCKARCCKBR
SCHEMBL21936996 0.98 GLP1R (0.67) GLP1RNOD1CCKARCCKBR
SCHEMBL17856855 0.98 GLP1R (0.67) GLP1RNOD1CCKARCCKBR
SCHEMBL13024331 0.98 GLP1R (0.67) GLP1RNOD1CCKARCCKBR
SCHEMBL25851778 0.98 GLP1R (0.67) GLP1RNOD1CCKARCCKBR
SCHEMBL11966276 0.98 GLP1R (0.67) GLP1RNOD1CCKARCCKBR
SCHEMBL21936997 0.98 GLP1R (0.67) GLP1RNOD1CCKARCCKBR
SCHEMBL25742988 0.98 GLP1R (0.67) GLP1RNOD1CCKARCCKBR
SCHEMBL24977645 0.95 GLP1R (0.66) GLP1RNOD1FOLH1CCKARCCKBR

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-9150633-B2 Insulin analogues with an acyl and alkylene glycol moiety NOVO NORDISK A/S (DK) 2015-10-06 — — US disclosed
US-20110098440-A1 Insulin Analogues with an Acyl and Alkylene Glycol Moiety NOVO NORDISK A/S (DK) 2011-04-28 — — 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-20110098440-A1 Insulin Analogues with an Acyl and Alkylene Glycol Moiety IAPP, INSR, IGF1R GLP1R 7/4885NOD1 3208/4885FOLH1 1261/4885

“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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