SCHEMBL31015874

SCHEMBL31015874

CC(C)C[C@H](NC(=O)[C@H](Cc1ccc(OC(C)(C)C)cc1)NC(=O)[C@H](COC(C)(C)C)NC(=O)[C@H](COC(C)(C)C)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)[C@H](COC(C)(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)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](Cc1cn(C(c2ccccc2)(c2ccccc2)c2ccccc2)cn1)NC(=O)OCC1c2ccccc2-c2ccccc21)[C@@H](C)OC(C)(C)C)[C@@H](C)OC(C)(C)C)C(C)C)C(=O)N[C@@H](CCC(=O)OC(C)(C)C)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C(=O)N[C@@H](COC(C)(C)C)C(=O)N[C@@H](CC(=O)OC(C)(C)C)C(=O)N[C@H](C(=O)N[C@@H](COC(C)(C)C)C(=O)N[C@@H](COC(C)(C)C)C(=O)N[C@@H](Cc1ccc(OC(C)(C)C)cc1)C(=O)O)C(C)C)[C@@H](C)OC(C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ PTPN1 P18031 8/20 0.39
▸ GRB2 P62993 1/20 0.38
▸ OPRM1 P35372 7/20 0.38
▸ OPRD1 P41143 7/20 0.38
▸ OPRK1 P41145 7/20 0.38
▸ GLP1R P43220 1/20 0.35
▸ SCTR P47872 1/20 0.35
▸ PSEN1 P49768 2/20 0.35
▸ PSEN2 P49810 2/20 0.35
▸ APH1B Q8WW43 2/20 0.35
▸ NCSTN Q92542 2/20 0.35
▸ APH1A Q96BI3 2/20 0.35
▸ PSENEN Q9NZ42 2/20 0.35

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
SCHEMBL29869664 0.94 OPRM1 (0.44) GRB2OPRM1OPRD1OPRK1GLP1R
SCHEMBL31175849 0.89 OPRM1 (0.39) OPRM1OPRD1OPRK1GLP1RSCTR
SCHEMBL30385359 0.88 PTPN1 (0.38) PTPN1GRB2
SCHEMBL31567827 0.88 GLP1R (0.44) OPRM1OPRD1OPRK1GLP1RSCTR
SCHEMBL31247949 0.87 PTPN1 (0.44) PTPN1GRB2OPRM1OPRD1OPRK1
SCHEMBL30524338 0.87 PSEN1 (0.38) OPRM1OPRD1OPRK1GLP1RSCTR
SCHEMBL30884234 0.87 OPRM1 (0.44) OPRM1OPRD1OPRK1GLP1RSCTR
SCHEMBL30175807 0.87 REN (0.39) OPRM1OPRD1OPRK1GLP1RSCTR
SCHEMBL30437554 0.86 PSEN1 (0.37) OPRM1OPRD1OPRK1GLP1RSCTR
SCHEMBL31247891 0.86 PTPN1 (0.44) PTPN1GRB2OPRM1OPRD1OPRK1

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-20240199718-A1 GLP-1 Analogues SUN PHARMACEUTICAL IND LTD (IN) 2024-06-20 — — 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-20240199718-A1 GLP-1 Analogues GLP1R, GIPR, GPR119 PTPN1 983/4885GRB2 1223/4885OPRM1 767/4885

“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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