SCHEMBL16948010

SCHEMBL16948010

CC(=O)[C@H](CCCCNC(=O)[C@@H](C)CCCCNC(=O)[C@@H](C)CCCCNC(=O)CC[C@H](C)C(=O)O)NS

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.38
▸ ALB P02768 3/20 0.37
▸ FOLH1 Q04609 1/20 0.37
▸ GLP1R P43220 8/20 0.37
▸ NOD1 Q9Y239 1/20 0.36
▸ LTA4H P09960 1/20 0.35
▸ CYP1A2 P05177 1/20 0.34
▸ FNTA P49354 2/20 0.33
▸ FNTB P49356 2/20 0.33
▸ PGGT1B P53609 1/20 0.33
▸ SIRT5 Q9NXA8 1/20 0.33
▸ SIRT6 Q8N6T7 1/20 0.33
▸ SIRT1 Q96EB6 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
SCHEMBL18888077 0.83 NMT1 (0.49) GLP1RNOD1SIRT5
SCHEMBL16156165 0.82 SIRT6 (0.49) FNTAFNTBSIRT6SIRT1
SCHEMBL16638262 0.81 ALDH1A1 (0.44) ALDH1A1ALBFOLH1LTA4HCYP1A2
SCHEMBL21242815 0.81 FOLH1 (0.41) ALDH1A1ALBFOLH1GLP1RNOD1
SCHEMBL18888118 0.80 NMT1 (0.44) GLP1RNOD1SIRT5
SCHEMBL16156095 0.79 NMT1 (0.43) GLP1RNOD1SIRT5
SCHEMBL23974073 0.77 LTA4H (0.46) ALDH1A1ALBFOLH1NOD1LTA4H
SCHEMBL16947953 0.76 FOLH1 (0.48) ALBFOLH1GLP1RNOD1FNTA
SCHEMBL16947836 0.76 FOLH1 (0.48) ALBFOLH1GLP1RNOD1FNTA
SCHEMBL27460520 0.74 GLP1R (0.53) ALBFOLH1GLP1RNOD1FNTA

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-20150210745-A1 Double-Acylated GLP-1 Derivatives with a Linker NOVO NORDISK AS (DK) 2015-07-30 — — 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-20150210745-A1 Double-Acylated GLP-1 Derivatives with a Linker GLP1R, VIP, IAPP ALDH1A1 3185/4885ALB 2710/4885FOLH1 1941/4885

“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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