SCHEMBL15626856

SCHEMBL15626856

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

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ALB P02768 3/20 0.54
▸ FOLH1 Q04609 2/20 0.53
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ GLP1R P43220 8/20 0.42
▸ ALDH1A1 P00352 1/20 0.41
▸ NOD1 Q9Y239 3/20 0.41
▸ MMP2 P08253 1/20 0.40
▸ MMP9 P14780 1/20 0.40
▸ MMP8 P22894 1/20 0.40
▸ MMP12 P39900 1/20 0.40
▸ MMP14 P50281 1/20 0.40
▸ SIRT6 Q8N6T7 1/20 0.39
▸ SIRT1 Q96EB6 1/20 0.39

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
SCHEMBL16947836 0.89 FOLH1 (0.48) ALBFOLH1GLP1RNOD1
SCHEMBL16947953 0.89 FOLH1 (0.48) ALBFOLH1GLP1RNOD1
SCHEMBL13880485 0.88 GLP1R (0.58) ALBFOLH1SMN1; SMN2GLP1R
SCHEMBL16638264 0.86 GLP1R (0.53) ALBFOLH1GLP1RNOD1
SCHEMBL16947837 0.86 GLP1R (0.53) ALBFOLH1GLP1RNOD1
SCHEMBL16711021 0.86 GLP1R (0.53) ALBFOLH1GLP1RNOD1
SCHEMBL16947838 0.86 GLP1R (0.53) ALBFOLH1GLP1RNOD1
SCHEMBL16947841 0.86 GLP1R (0.53) ALBFOLH1GLP1RNOD1
SCHEMBL16638314 0.86 GLP1R (0.53) ALBFOLH1GLP1RNOD1
SCHEMBL16638265 0.86 GLP1R (0.53) ALBFOLH1GLP1RNOD1

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-9266940-B2 Double-acylated GLP-1 derivatives NOVO NORDISK A/S (DK) 2016-02-23 — — US disclosed
US-20140088005-A1 DOUBLE-ACYLATED GLP-1 DERIVATIVES NOVO NORDISK A/S (DK) 2014-03-27 — — 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-20140088005-A1 DOUBLE-ACYLATED GLP-1 DERIVATIVES GLP1R, SLC5A1, IAPP ALB 22/4885FOLH1 2088/4885SMN1; SMN2 4123/4885

“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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