SCHEMBL30428145

SCHEMBL30428145

CC(C)C[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)C(C)(C)NC(=O)[C@@H](N)Cc1c[nH]cn1)[C@H](C)O)[C@@H](C)O)C(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)O

nearest known ligand 0.75

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 20/20 0.75
▸ SCTR P47872 1/20 0.75

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
SCHEMBL30377221 1.00 GLP1R (0.75) GLP1RSCTR
SCHEMBL29800085 1.00 GLP1R (0.75) GLP1RSCTR
SCHEMBL30377709 1.00 GLP1R (0.75) GLP1RSCTR
SCHEMBL29800188 1.00 GLP1R (0.75) GLP1RSCTR
SCHEMBL29799938 1.00 GLP1R (0.75) GLP1RSCTR
SCHEMBL29462130 1.00 GLP1R (0.75) GLP1RSCTR
SCHEMBL31406266 1.00 GLP1R (0.75) GLP1RSCTR
SCHEMBL30241096 0.99 GLP1R (0.74) GLP1RSCTR
SCHEMBL30987835 0.99 GLP1R (0.75) GLP1RSCTR
SCHEMBL30378098 0.99 GLP1R (0.73) GLP1RSCTR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111944039-B Synthetic method of somalupeptide 深圳市健元医药科技有限公司 2024-09-06 — — CN disclosed
CN-111944038-B Synthetic method of somalupeptide 深圳市健元医药科技有限公司 2023-06-13 — — CN disclosed
CN-111944037-B Synthetic method of somalupeptide 深圳市健元医药科技有限公司 2023-06-13 — — CN disclosed
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