SCHEMBL31197909

SCHEMBL31197909

C[C@H](NC(=O)CN)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](CCCCNC(=O)OC(C)(C)C)C(=O)O

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ GRB2 P62993 1/20 0.45
▸ ITGB3 P05106 8/20 0.42
▸ ITGA2B P08514 8/20 0.42
▸ CMA1 P23946 7/20 0.40
▸ NTSR2 O95665 1/20 0.39
▸ NTSR1 P30989 1/20 0.39
▸ KMT2A Q03164 1/20 0.37

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
SCHEMBL30744292 0.93 APLNR (0.42) GRB2ITGB3ITGA2BCMA1NTSR2
SCHEMBL31197912 0.91 GRB2 (0.44) GRB2ITGB3ITGA2BCMA1NTSR2
SCHEMBL31337813 0.91 GRB2 (0.44) GRB2ITGB3ITGA2BCMA1NTSR1
SCHEMBL38651853 0.91 GRB2 (0.48) GRB2ITGB3ITGA2BNTSR2NTSR1
SCHEMBL30744330 0.88 GRB2 (0.41) GRB2
SCHEMBL31197908 0.87 APLNR (0.44) GRB2ITGB3ITGA2BNTSR2NTSR1
SCHEMBL30543490 0.85 CMA1 (0.42) GRB2CMA1KMT2A
SCHEMBL38651991 0.84 APLNR (0.43) GRB2ITGB3ITGA2BNTSR2NTSR1
SCHEMBL29468832 0.83 GRB2 (0.46) GRB2NTSR2NTSR1
SCHEMBL30543480 0.83 GRB2 (0.46) GRB2NTSR2NTSR1

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
US-12589158-B2 GLP-1/GIP dual agonist, preparation method and use thereof HANGZHOU ZHONGMEIHUADONG PHARMACEUTICAL CO., LTD. (CN) 2026-03-31 — — US disclosed
US-20240325549-A1 GLP-1/GIP DUAL AGONIST, PREPARATION METHOD AND USE THEREOF HANGZHOU ZHONGMEIHUADONG PHARMACEUTICAL CO., LTD. (CN) 2024-10-03 — — 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 (2 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-12589158-B2 GLP-1/GIP dual agonist, preparation method and use thereof GLP1R, GIPR, IAPP GRB2 761/4885ITGB3 1567/4885ITGA2B 750/4885
US-20240325549-A1 GLP-1/GIP DUAL AGONIST, PREPARATION METHOD AND USE THEREOF GLP1R, GIPR, GCGR GRB2 509/4885ITGB3 3747/4885ITGA2B 3238/4885

“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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