SCHEMBL30883246

SCHEMBL30883246

CSCC[C@H](NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCSC)NC(=O)[C@H](C)N)C(=O)NCC(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)O)[C@@H](C)O

nearest known ligand 0.53

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ CALCR P30988 17/20 0.53
▸ RAMP3 O60896 14/20 0.53
▸ NTSR1 P30989 1/20 0.53
▸ NAA50 Q9GZZ1 1/20 0.47

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
SCHEMBL30906390 0.91 CALCR (0.52) CALCRRAMP3NTSR1
SCHEMBL30906351 0.91 CALCR (0.52) CALCRRAMP3NTSR1
SCHEMBL30906479 0.90 CALCR (0.50) CALCRRAMP3NTSR1
SCHEMBL30906512 0.89 CALCR (0.53) CALCRRAMP3
SCHEMBL30906395 0.88 CALCR (0.53) CALCRRAMP3
SCHEMBL30906475 0.87 RAMP3 (0.53) CALCRRAMP3
SCHEMBL30853585 0.86 NAA50 (0.48) CALCRRAMP3NTSR1NAA50
SCHEMBL30906450 0.85 RAMP3 (0.52) CALCRRAMP3
SCHEMBL30906467 0.84 CALCR (0.50) CALCRRAMP3NTSR1
SCHEMBL30495744 0.84 CALCR (0.51) CALCRRAMP3NTSR1

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
WO-2024097353-A1 RECOMBINANT ALGAE HAVING HIGH BIOMASS AND LIPID PRODUCTIVITY VIRIDOS, INC. (US) 2024-05-10 — — WO disclosed
US-20240150800-A1 RECOMBINANT ALGAE HAVING HIGH BIOMASS AND LIPID PRODUCTIVITY PHYKION INC. 2024-05-09 — — US disclosed
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