SCHEMBL30883240

SCHEMBL30883240

CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CCC(N)=O)C(=O)NCC(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CS)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CS)C(=O)O)C(C)C)C(C)C)[C@@H](C)O

nearest known ligand 0.71

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GLP1R P43220 9/20 0.71
ECE1 P42892 1/20 0.71
MUS81 Q96NY9 1/20 0.71
IL23R Q5VWK5 11/20 0.70

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
SCHEMBL30883264 0.92 IL23R (0.67) GLP1RECE1MUS81IL23R
SCHEMBL29433266 0.92 GLP1R (0.69) GLP1RECE1MUS81IL23R
SCHEMBL30065622 0.92 GLP1R (0.69) GLP1RECE1MUS81IL23R
SCHEMBL30874399 0.91 GLP1R (0.75) GLP1RECE1MUS81
SCHEMBL31378965 0.90 GLP1R (0.71) GLP1RECE1MUS81IL23R
SCHEMBL30567691 0.90 IL23R (0.70) GLP1RECE1MUS81IL23R
SCHEMBL31656511 0.90 IL23R (0.70) GLP1RECE1MUS81IL23R
SCHEMBL30906375 0.90 GLP1R (0.71) GLP1RECE1MUS81
SCHEMBL30607465 0.90 GLP1R (0.71) GLP1RECE1MUS81
SCHEMBL31099260 0.90 GLP1R (0.81) GLP1R

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-20240150800-A1 RECOMBINANT ALGAE HAVING HIGH BIOMASS AND LIPID PRODUCTIVITY PHYKION INC. 2024-05-09 US disclosed