SCHEMBL30543476

SCHEMBL30543476

C[C@H](N)C(=O)NCC(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](COC(C)(C)C)C(=O)N[C@@H](COC(C)(C)C)C(=O)NCC(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H](COC(C)(C)C)C(=O)N[C@@H](CCCCN)C(=O)O

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ GRB2 P62993 1/20 0.44
▸ APLNR P35414 3/20 0.43
▸ NTSR1 P30989 4/20 0.41
▸ NTSR2 O95665 2/20 0.41
▸ F2 P00734 1/20 0.39
▸ OPRD1 P41143 5/20 0.39
▸ OPRM1 P35372 1/20 0.39
▸ GLP1R P43220 1/20 0.39
▸ GCGR P47871 1/20 0.39
▸ GIPR P48546 1/20 0.39
▸ BDKRB2 P30411 1/20 0.38

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
SCHEMBL38651991 0.95 APLNR (0.43) GRB2APLNRNTSR1NTSR2F2
SCHEMBL29468889 0.93 GRB2 (0.42) GRB2APLNROPRD1OPRM1BDKRB2
SCHEMBL30543480 0.92 GRB2 (0.46) GRB2NTSR1NTSR2F2OPRD1
SCHEMBL29468832 0.91 GRB2 (0.46) GRB2NTSR1NTSR2F2OPRD1
SCHEMBL30422395 0.91 GRB2 (0.44) GRB2APLNR
SCHEMBL31197908 0.90 APLNR (0.44) GRB2APLNRNTSR1NTSR2GLP1R
SCHEMBL31501249 0.89 APLNR (0.41) GRB2APLNROPRD1OPRM1
SCHEMBL29468804 0.88 GRB2 (0.41) GRB2APLNRNTSR1OPRD1OPRM1
SCHEMBL29468784 0.88 REN (0.46) GRB2NTSR1NTSR2F2OPRD1
SCHEMBL38651853 0.88 GRB2 (0.48) GRB2NTSR1NTSR2F2

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-20230241178-A1 LONG ACTING GLP-1/GIP DUAL AGONISTS SUN PHARMACEUTICAL IND LTD (IN) 2023-08-03 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230241178-A1 LONG ACTING GLP-1/GIP DUAL AGONISTS GLP1R, GIPR, GPR119 GRB2 524/4885APLNR 139/4885NTSR1 78/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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