SCHEMBL30720019

SCHEMBL30720019

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

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 10/20 0.47
▸ SCTR P47872 1/20 0.47
▸ F2 P00734 4/20 0.45
▸ CALCR P30988 2/20 0.44
▸ GCGR P47871 1/20 0.44
▸ BACE1 P56817 3/20 0.43
▸ TFPI P10646 1/20 0.43
▸ CTSD P07339 1/20 0.43
▸ BACE2 Q9Y5Z0 1/20 0.43

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
SCHEMBL30720017 0.94 BACE1 (0.46) GLP1RSCTRF2BACE1CTSD
SCHEMBL30505875 0.93 GLP1R (0.45) GLP1RSCTRCALCRGCGRTFPI
SCHEMBL30720018 0.93 BACE1 (0.45) GLP1RSCTRF2BACE1CTSD
SCHEMBL29796964 0.92 GLP1R (0.55) GLP1RF2CALCR
SCHEMBL30165219 0.90 GRIN2D (0.45) GLP1RF2CALCRBACE1
SCHEMBL29797050 0.89 GLP1R (0.53) GLP1RF2CALCR
SCHEMBL30539512 0.89 SLC15A2 (0.42) BACE1CTSDBACE2
SCHEMBL31182491 0.86 CALCR (0.54) GLP1RSCTRCALCRBACE1
SCHEMBL30080759 0.86 APLNR (0.42) GLP1RSCTRF2CALCR
SCHEMBL29808308 0.86 C5AR1 (0.41) GLP1RSCTRGCGRBACE1CTSD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117586377-A Long-acting abamectin compound 成都奥达生物科技有限公司 2024-02-23 — — CN disclosed
WO-2024032454-A1 LONG-ACTING ABALOPARATIDE COMPOUND 成都奥达生物科技有限公司 2024-02-15 — — WO disclosed
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