SCHEMBL29616427

SCHEMBL29616427

CC[C@H](C)[C@H](NC(=O)[C@H](COC(C)(C)C)NC(=O)[C@H](Cc1ccc(OC(C)(C)C)cc1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](COC(C)(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CCC(=O)OC(C)(C)C)NC(=O)C(C)(C)NC(=O)[C@H](Cc1ccc(OC(C)(C)C)cc1)NC(=O)OC(C)(C)C)[C@@H](C)OC(C)(C)C)C(C)C)C(C)C)C(=O)NC(C)(C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)OC(C)(C)C)C(=O)N[C@@H](CCCCN)C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ PSEN1 P49768 17/20 0.47
▸ PSEN2 P49810 17/20 0.47
▸ APH1B Q8WW43 17/20 0.47
▸ NCSTN Q92542 17/20 0.47
▸ APH1A Q96BI3 17/20 0.47
▸ PSENEN Q9NZ42 17/20 0.47
▸ OPRM1 P35372 2/20 0.43
▸ OPRD1 P41143 2/20 0.43
▸ OPRK1 P41145 2/20 0.43

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
SCHEMBL31114335 0.93 PSEN1 (0.47) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL31518743 0.93 PSEN1 (0.47) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL31518747 0.93 PSEN1 (0.47) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL31312605 0.91 PSEN1 (0.47) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL30892073 0.91 PSEN1 (0.47) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL30543486 0.91 OPRM1 (0.46) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL30662558 0.90 OPRM1 (0.43) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL38651798 0.90 OPRM1 (0.46) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL38651875 0.90 OPRM1 (0.46) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL30852879 0.90 OPRM1 (0.44) PSEN1PSEN2APH1BNCSTNAPH1A

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250368601-A1 PROCESS FOR THE PREPARATION OF LISDEXAMFETAMINE VERANOVA L P (US) 2025-12-04 — — US disclosed
US-12122815-B2 GIP receptor agonist peptide compounds and uses thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2024-10-22 — — US disclosed
CN-116096719-A Pyridazinylamino derivatives as ALK5 inhibitors 奇斯药制品公司 2023-05-09 — — CN disclosed
CN-116075307-A Pyridooxazine amino derivatives as ALK5 inhibitors 奇斯药制品公司 2023-05-05 — — CN disclosed
US-20220135638-A1 GIP RECEPTOR AGONIST PEPTIDE COMPOUNDS AND USES THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2022-05-05 — — 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 (3 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-20250368601-A1 PROCESS FOR THE PREPARATION OF LISDEXAMFETAMINE PHYKPL, DLST, COMT PSEN1 1103/4885PSEN2 1823/4885APH1B 1859/4885
US-20220135638-A1 GIP RECEPTOR AGONIST PEPTIDE COMPOUNDS AND USES THEREOF GIPR, GLP1R, VIPR1 PSEN1 3808/4885PSEN2 4515/4885APH1B 1296/4885
US-12122815-B2 GIP receptor agonist peptide compounds and uses thereof GIPR, GLP1R, GPR119 PSEN1 4158/4885PSEN2 4687/4885APH1B 1521/4885

“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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