SCHEMBL30436184

SCHEMBL30436184

CSCC[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CC(=O)O)C(C)C)C(=O)O

nearest known ligand 0.62

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 15/20 0.62
▸ SCTR P47872 1/20 0.62
▸ TFPI P10646 1/20 0.56
▸ PTH1R Q03431 1/20 0.56
▸ IL23R Q5VWK5 1/20 0.56
▸ ECE1 P42892 1/20 0.55
▸ MUS81 Q96NY9 1/20 0.55

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
SCHEMBL30176464 0.91 PTH1R (0.61) GLP1RSCTRPTH1R
SCHEMBL29410242 0.91 GLP1R (0.64) GLP1RSCTR
SCHEMBL29622989 0.91 GLP1R (0.65) GLP1RSCTRTFPI
SCHEMBL31211763 0.90 KEAP1 (0.57) GLP1RSCTRPTH1R
SCHEMBL31211842 0.90 KEAP1 (0.57) GLP1RSCTRPTH1R
SCHEMBL30567761 0.90 GLP1R (0.60) GLP1RSCTRTFPIPTH1RIL23R
SCHEMBL30567777 0.90 PTH1R (0.61) GLP1RPTH1R
SCHEMBL30512627 0.90 TFPI (0.64) GLP1RSCTRTFPI
SCHEMBL29716050 0.90 GLP1R (0.62) GLP1RSCTRTFPI
SCHEMBL30567739 0.89 TFPI (0.56) GLP1RSCTRTFPIPTH1RIL23R

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-20230167470-A1 METHOD AND STRAINS FOR REDUCING BYPRODUCT SUCCINIC ACID IN FERMENTATION PROCESS OF L-MALIC ACID AND USE THEREOF Nanjing Haohe Biotechnology Co., Ltd. (CN) 2023-06-01 — — US disclosed
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