SCHEMBL31419696

SCHEMBL31419696

CC(C)C[C@H](NC(=O)CN)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)O)[C@@H](C)O)[C@@H](C)O

nearest known ligand 0.51

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 9/20 0.51
▸ SCTR P47872 1/20 0.51
▸ KEAP1 Q14145 2/20 0.48
▸ RAMP3 O60896 6/20 0.48
▸ CALCR P30988 6/20 0.48

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
SCHEMBL30997479 0.88 GLP1R (0.43) GLP1RSCTRKEAP1RAMP3CALCR
SCHEMBL30804657 0.88 GLP1R (0.60) GLP1RSCTR
SCHEMBL29964770 0.87 GLP1R (0.50) GLP1RSCTRKEAP1RAMP3CALCR
SCHEMBL31307934 0.87 GLP1R (0.56) GLP1RSCTRKEAP1RAMP3CALCR
SCHEMBL30645274 0.86 GLP1R (0.48) GLP1RSCTRRAMP3CALCR
SCHEMBL30645278 0.86 GLP1R (0.47) GLP1RSCTR
SCHEMBL30353881 0.86 C5AR1 (0.44) GLP1RSCTR
SCHEMBL30645281 0.85 GLP1R (0.46) GLP1RSCTR
SCHEMBL30645276 0.85 GLP1R (0.48) GLP1RSCTR
SCHEMBL30645277 0.85 GLP1R (0.48) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250092120-A1 ANTICANCER PEPTIDE AND USE IN TREATING CANCER A.T. STILL UNIVERSITY 2025-03-20 — — US disclosed
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