SCHEMBL22478893

SCHEMBL22478893

CCCCCCCCCCCC(=O)NCCOCCOCC(=O)NCCCCC(NC(=O)COCCOCCNC(=O)CCCCCCCCCCC)C(C)=O

nearest known ligand 0.68

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 8/20 0.68
▸ NOD1 Q9Y239 2/20 0.47
▸ FAAH O00519 2/20 0.44
▸ CASP2 P42575 1/20 0.43
▸ LPAR3 Q9UBY5 4/20 0.42
▸ LPAR1 Q92633 2/20 0.42
▸ EPHX2 P34913 1/20 0.41
▸ NAAA Q02083 1/20 0.41
▸ TLR2 O60603 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
SCHEMBL17180570 0.87 GLP1R (0.75) GLP1RNOD1LPAR3LPAR1NAAA
SCHEMBL15259274 0.87 GLP1R (0.75) GLP1RNOD1LPAR3LPAR1TLR2
SCHEMBL14438807 0.87 GLP1R (0.75) GLP1RNOD1LPAR3LPAR1NAAA
SCHEMBL17180569 0.87 GLP1R (0.75) GLP1RNOD1LPAR3LPAR1TLR2
SCHEMBL22648047 0.87 GLP1R (0.77) GLP1RNOD1EPHX2
SCHEMBL16656538 0.86 GLP1R (0.76) GLP1RNOD1EPHX2
SCHEMBL17189428 0.86 GLP1R (0.70) GLP1RNOD1LPAR3LPAR1TLR2
SCHEMBL14438806 0.86 GLP1R (0.70) GLP1RNOD1LPAR3LPAR1TLR2
SCHEMBL15259287 0.86 GLP1R (0.70) GLP1RNOD1LPAR3LPAR1TLR2
SCHEMBL25912500 0.86 GLP1R (0.72) GLP1RNOD1

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-20200306379-A1 INJECTABLE PH 7 SOLUTION COMPRISING AT LEAST ONE BASAL INSULIN HAVING A PI FROM 5.8 TO 8.5 AND A CO-POLYAMINO ACID BEARING CARBOXYLATE CHARGES AND HYDROPHOBIC RADICALS ADOCIA (FR) 2020-10-01 — — 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-20200306379-A1 INJECTABLE PH 7 SOLUTION COMPRISING AT LEAST ONE BASAL INSULIN HAVING A PI FROM 5.8 TO 8.5 AND A CO-POLYAMINO ACID BEARING CARBOXYLATE CHARGES AND HYDROPHOBIC RADICALS IAPP, INSR, IGFBP5 GLP1R 31/4885NOD1 1960/4885FAAH 3265/4885

“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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