SCHEMBL71264

SCHEMBL71264

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

nearest known ligand 0.62

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 8/20 0.62
▸ NOD1 Q9Y239 5/20 0.50
▸ FOLH1 Q04609 4/20 0.47
▸ HPGD P15428 1/20 0.42
▸ HTT P42858 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ DGAT1 O75907 1/20 0.42

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
SCHEMBL12807276 1.00 GLP1R (0.62) GLP1RNOD1FOLH1HPGDHTT
SCHEMBL14238765 1.00 GLP1R (0.62) GLP1RNOD1FOLH1HPGDHTT
SCHEMBL71270 1.00 GLP1R (0.62) GLP1RNOD1FOLH1HPGDHTT
SCHEMBL14819793 1.00 GLP1R (0.62) GLP1RNOD1FOLH1HPGDHTT
SCHEMBL15357515 1.00 GLP1R (0.62) GLP1RNOD1FOLH1HPGDHTT
SCHEMBL10046211 1.00 GLP1R (0.62) GLP1RNOD1FOLH1HPGDHTT
SCHEMBL14998225 1.00 GLP1R (0.62) GLP1RNOD1FOLH1HPGDHTT
SCHEMBL13165198 1.00 GLP1R (0.62) GLP1RNOD1FOLH1HPGDHTT
SCHEMBL71129 1.00 GLP1R (0.62) GLP1RNOD1FOLH1HPGDHTT
SCHEMBL22402582 0.96 GLP1R (0.67) GLP1RNOD1FOLH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8129343-B2 Acylated GLP-1 compounds NOVO NORDISK A/S (DK) 2012-03-06 — — US disclosed
US-8129343-B2 Acylated GLP-1 compounds NOVO NORDISK A/S (DK) 2012-03-06 — — US disclosed
US-20090156478-A1 Acylated GLP-1 Compounds NOVO NORDISK A/S (DK) 2009-06-18 — — US disclosed
US-20090156478-A1 Acylated GLP-1 Compounds NOVO NORDISK A/S (DK) 2009-06-18 — — 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-20090156478-A1 Acylated GLP-1 Compounds GLP1R, GIPR, GCGR GLP1R 1/4885NOD1 1340/4885FOLH1 450/4885

“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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