SCHEMBL29797106

SCHEMBL29797106

CC[C@H](C)[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CCC(=O)O)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@H](C(=O)O)[C@@H](C)O

nearest known ligand 0.54

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ KEAP1 Q14145 1/20 0.54
▸ GLP1R P43220 11/20 0.54
▸ VIPR2 P41587 6/20 0.53
▸ VIPR1 P32241 4/20 0.53
▸ BACE1 P56817 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
SCHEMBL29836204 0.89 GLP1R (0.59) GLP1RVIPR2VIPR1
SCHEMBL31366748 0.89 GLP1R (0.51) GLP1RVIPR2VIPR1
SCHEMBL30252503 0.89 NPY4R (0.54) BACE1
SCHEMBL31256985 0.89 GLP1R (0.45) KEAP1GLP1RVIPR2VIPR1BACE1
SCHEMBL29836295 0.88 GLP1R (0.58) GLP1RVIPR2VIPR1
SCHEMBL8427711 0.88 KEAP1 (0.56) KEAP1GLP1RVIPR2VIPR1BACE1
SCHEMBL30168712 0.88 GLP1R (0.59) GLP1RVIPR2VIPR1
SCHEMBL30168716 0.88 GLP1R (0.60) GLP1RVIPR2VIPR1
SCHEMBL31183012 0.88 VIPR1 (0.62) GLP1RVIPR2VIPR1
SCHEMBL30692675 0.88 GLP1R (0.56) GLP1RVIPR2VIPR1BACE1

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-114786704-A Active polypeptide compounds 陕西麦科奥特科技有限公司 2022-07-22 — — CN claimed
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