SCHEMBL32691359

SCHEMBL32691359

C[C@@H](O)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](N)Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(=O)O

nearest known ligand 0.72

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ SLC6A2 P23975 2/20 0.70
▸ C5AR1 P21730 2/20 0.56
▸ OPRD1 P41143 3/20 0.54
▸ OPRM1 P35372 3/20 0.54
▸ F2 P00734 1/20 0.53
▸ REN P00797 1/20 0.53
▸ NTSR2 O95665 2/20 0.53
▸ NTSR1 P30989 2/20 0.53
▸ SORT1 Q99523 2/20 0.53
▸ OPRK1 P41145 1/20 0.52

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
SCHEMBL32691552 0.98 SLC6A2 (0.67) SLC6A2C5AR1OPRD1OPRM1F2
SCHEMBL32691571 0.97 SLC6A2 (0.64) SLC6A2C5AR1OPRD1OPRM1REN
SCHEMBL32691265 0.95 SLC6A2 (0.62) SLC6A2C5AR1OPRD1OPRM1REN
SCHEMBL32691458 0.94 SLC6A2 (0.61) SLC6A2C5AR1OPRD1OPRM1F2
SCHEMBL32691451 0.92 SLC6A2 (0.59) SLC6A2C5AR1OPRD1OPRM1F2
SCHEMBL31127566 0.91 OPRM1 (0.60) SLC6A2C5AR1OPRD1OPRM1F2
SCHEMBL29461549 0.90 F2 (0.60) SLC6A2OPRD1OPRM1F2REN
SCHEMBL29402848 0.89 SLC6A2 (0.77) SLC6A2OPRD1OPRM1F2NTSR2
SCHEMBL29353395 0.89 SLC6A2 (0.77) SLC6A2OPRD1OPRM1F2NTSR2
SCHEMBL31276072 0.89 SLC6A2 (0.69) SLC6A2F2REN

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-20260085103-A1 LONG-ACTING INSULIN COMPOUND CHENGDU AODA BIOTECHNOLOGY CO LTD (CN) 2026-03-26 — — 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-20260085103-A1 LONG-ACTING INSULIN COMPOUND IAPP, INSR, IDE SLC6A2 2535/4885C5AR1 1779/4885OPRD1 294/4885

“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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