SCHEMBL31419713

SCHEMBL31419713

CC[C@H](C)[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(N)=O)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@@H](N)CCC(=O)O)[C@@H](C)O)[C@@H](C)O)C(C)C)[C@@H](C)O)[C@@H](C)O)[C@@H](C)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCC(=O)O)C(=O)O

nearest known ligand 0.76

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CALCR P30988 4/20 0.73
▸ CRHR1 P34998 1/20 0.67
▸ CRHR2 Q13324 1/20 0.67
▸ GLP1R P43220 10/20 0.66
▸ KEAP1 Q14145 1/20 0.64
▸ GCGR P47871 8/20 0.63
▸ GIPR P48546 5/20 0.62
▸ NPY2R P49146 2/20 0.61
▸ NPY4R P50391 2/20 0.61
▸ NPY5R Q15761 2/20 0.61
▸ NPY1R P25929 1/20 0.61

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
SCHEMBL30884870 0.95 CALCR (0.75) CALCRCRHR1CRHR2GLP1RKEAP1
SCHEMBL31745603 0.92 CALCR (0.72) CALCRCRHR1CRHR2GLP1RKEAP1
SCHEMBL30658270 0.92 CALCR (0.71) CALCRCRHR1CRHR2GLP1RKEAP1
SCHEMBL29949373 0.92 CALCR (0.70) CALCRCRHR1CRHR2GLP1RKEAP1
SCHEMBL31182535 0.91 CALCR (0.72) CALCRCRHR1CRHR2GLP1RKEAP1
SCHEMBL31182915 0.91 CALCR (0.72) CALCRCRHR1CRHR2GLP1RKEAP1
SCHEMBL30358206 0.91 CALCR (0.70) CALCRCRHR1CRHR2GLP1RKEAP1
SCHEMBL30932066 0.91 CALCR (0.77) CALCRCRHR1CRHR2GLP1RKEAP1
SCHEMBL30658226 0.91 CALCR (0.77) CALCRCRHR1CRHR2GLP1RKEAP1
SCHEMBL31182543 0.91 CALCR (0.79) CALCRCRHR1CRHR2GLP1RGCGR

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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