SCHEMBL29534240

SCHEMBL29534240

CSCC[C@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)CCCCN)C(C)C)C(=O)NCC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(N)=O

nearest known ligand 0.63

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ C5AR1 P21730 1/20 0.63
▸ IL23R Q5VWK5 7/20 0.62
▸ PTH1R Q03431 5/20 0.60
▸ KEAP1 Q14145 1/20 0.58
▸ GLP1R P43220 5/20 0.57
▸ CCKBR P32239 1/20 0.57
▸ GCGR P47871 1/20 0.56
▸ GIPR P48546 1/20 0.56

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
SCHEMBL29533859 1.00 C5AR1 (0.63) C5AR1IL23RPTH1RKEAP1GLP1R
SCHEMBL29533850 1.00 C5AR1 (0.63) C5AR1IL23RPTH1RKEAP1GLP1R
SCHEMBL29533546 1.00 C5AR1 (0.63) C5AR1IL23RPTH1RKEAP1GLP1R
SCHEMBL29533423 0.95 C5AR1 (0.64) C5AR1IL23RGLP1RGCGR
SCHEMBL29533909 0.95 C5AR1 (0.64) C5AR1IL23RGLP1RGCGR
SCHEMBL29534048 0.95 C5AR1 (0.64) C5AR1IL23RGLP1RGCGR
SCHEMBL29534073 0.95 C5AR1 (0.64) C5AR1IL23RGLP1RGCGR
SCHEMBL29641037 0.94 IL23R (0.63) C5AR1IL23RPTH1RKEAP1
SCHEMBL30037155 0.93 IL23R (0.62) C5AR1IL23RPTH1RKEAP1GLP1R
SCHEMBL29389186 0.93 IL23R (0.62) C5AR1IL23RPTH1RKEAP1GLP1R

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-20220133839-A1 PEPTIDE ANALOGUES WITH BRANCHED AMINO ACID PROBE(S) TXP PHARMA GMBH (CH) 2022-05-05 — — US disclosed
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