SCHEMBL7196452

SCHEMBL7196452

CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)N[C@@H](CCCCN)C(=O)O)C(=O)O

nearest known ligand 0.81

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
NOD1 Q9Y239 14/20 0.81
SLC6A5 Q9Y345 2/20 0.81
FOLH1 Q04609 2/20 0.56
ITGB3 P05106 1/20 0.56
ITGA2B P08514 1/20 0.56
GLP1R P43220 1/20 0.53

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
SCHEMBL1245563 0.97 SLC6A5 (0.85) NOD1SLC6A5FOLH1ITGB3ITGA2B
SCHEMBL9716727 0.97 SLC6A5 (0.85) NOD1SLC6A5FOLH1ITGB3ITGA2B
SCHEMBL5946236 0.97 SLC6A5 (0.85) NOD1SLC6A5FOLH1ITGB3ITGA2B
SCHEMBL1487710 0.97 SLC6A5 (0.85) NOD1SLC6A5FOLH1ITGB3ITGA2B
SCHEMBL2166697 0.97 SLC6A5 (0.85) NOD1SLC6A5FOLH1ITGB3ITGA2B
SCHEMBL15474 0.97 SLC6A5 (0.85) NOD1SLC6A5FOLH1ITGB3ITGA2B
SCHEMBL1982744 0.97 SLC6A5 (0.85) NOD1SLC6A5FOLH1ITGB3ITGA2B
SCHEMBL342965 0.97 SLC6A5 (0.85) NOD1SLC6A5FOLH1ITGB3ITGA2B
SCHEMBL9716739 0.97 SLC6A5 (0.85) NOD1SLC6A5FOLH1ITGB3ITGA2B
SCHEMBL343693 0.97 SLC6A5 (0.85) NOD1SLC6A5FOLH1ITGB3ITGA2B

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-20030199672-A1 Derivatives of GLP-1 analogs KNUDSEN LISELOTTE BJERRE (DK) 2003-10-23 US disclosed
US-20010011071-A1 DERIVATIVES OF GLP-1 ANALOGS KNUDSEN LISELOTTE BJERRE (DK) 2001-08-02 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 (2 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-20030199672-A1 Derivatives of GLP-1 analogs GLP1R, GIPR, IAPP NOD1 707/4885SLC6A5 1057/4885FOLH1 681/4885
US-20010011071-A1 DERIVATIVES OF GLP-1 ANALOGS GLP1R, GIPR, IAPP NOD1 707/4885SLC6A5 1057/4885FOLH1 681/4885

“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.