SCHEMBL30723556

SCHEMBL30723556

CC(C)C[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](N)CC(N)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O

nearest known ligand 0.58

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ F2 P00734 4/20 0.58
▸ CALCR P30988 4/20 0.57
▸ MC4R P32245 1/20 0.55
▸ CRHR1 P34998 1/20 0.54
▸ CRHR2 Q13324 1/20 0.54
▸ APLNR P35414 1/20 0.53
▸ HCRTR1 O43613 1/20 0.53
▸ HCRTR2 O43614 1/20 0.53
▸ OPRD1 P41143 1/20 0.52

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
SCHEMBL30723557 0.97 F2 (0.58) F2CALCRMC4RCRHR1CRHR2
SCHEMBL31678903 0.88 MC4R (0.67) F2MC4RAPLNR
SCHEMBL30431687 0.87 F2 (0.64) F2CALCRCRHR1CRHR2HCRTR1
SCHEMBL30233222 0.87 CALCR (0.62) F2CALCRMC4RHCRTR1HCRTR2
SCHEMBL30432821 0.87 CALCR (0.61) F2CALCRCRHR1CRHR2HCRTR1
SCHEMBL30495631 0.86 F2 (0.66) F2CALCRMC4RCRHR1CRHR2
SCHEMBL30974276 0.86 F2 (0.61) F2CALCRCRHR1CRHR2APLNR
SCHEMBL30804656 0.85 F2 (0.67) F2CALCRMC4RCRHR1CRHR2
SCHEMBL31232436 0.84 CALCR (0.61) F2CALCRMC4RCRHR1CRHR2
SCHEMBL30310199 0.84 OPRK1 (0.55) F2APLNROPRD1

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
CN-117486974-A Seafood mushroom sour peptide and extraction method and application thereof 陕西科技大学 2024-02-02 — — CN disclosed
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