SCHEMBL30891396

SCHEMBL30891396

O=C(CCCCCNC(=O)CC[C@H](NC(=O)OCc1ccccc1)C(=O)OCc1ccccc1)NCCO[C@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MMP13 P45452 1/20 0.42
▸ SIRT2 Q8IXJ6 6/20 0.41
▸ BCHE P06276 1/20 0.41
▸ ACHE P22303 1/20 0.41
▸ FGF1 P05230 2/20 0.41
▸ FGF2 P09038 2/20 0.41
▸ VEGFA P15692 2/20 0.41
▸ HPSE Q9Y251 2/20 0.41
▸ CD209 Q9NNX6 2/20 0.40
▸ SIRT1 Q96EB6 4/20 0.39
▸ SIRT3 Q9NTG7 1/20 0.39
▸ FOLH1 Q04609 1/20 0.39
▸ PRKCA P17252 1/20 0.38
▸ SLC6A2 P23975 1/20 0.38
▸ LGALS8 O00214 1/20 0.38
▸ TPSAB1 Q15661 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
SCHEMBL20510986 0.97 SIRT2 (0.43) MMP13SIRT2BCHEACHEFGF1
SCHEMBL30891317 0.93 SIRT2 (0.45) MMP13SIRT2FGF1FGF2VEGFA
SCHEMBL20511175 0.93 SIRT2 (0.45) MMP13SIRT2FGF1FGF2VEGFA
SCHEMBL18132302 0.92 CD209 (0.43) SIRT2BCHEACHEFGF1FGF2
SCHEMBL16621007 0.92 CD209 (0.43) SIRT2BCHEACHEFGF1FGF2
SCHEMBL30392232 0.92 SIRT2 (0.44) MMP13SIRT2FGF1FGF2VEGFA
SCHEMBL30391943 0.92 SIRT2 (0.45) MMP13SIRT2FGF1FGF2VEGFA
SCHEMBL30891312 0.92 MMP13 (0.46) MMP13FGF1FGF2VEGFAHPSE
SCHEMBL29880337 0.92 MMP13 (0.46) MMP13FGF1FGF2VEGFAHPSE
SCHEMBL30891369 0.92 MMP13 (0.46) MMP13FGF1FGF2VEGFAHPSE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260021190-A1 GLUCOSE-RESPONSIVE INSULIN CONJUGATES COMPRISING A PENTA-VALENT SUGAR CLUSTER FOR TREATMENT OF DIABETES MERCK SHARP & DOHME LLC (US) 2026-01-22 — — US disclosed
EP-4615487-A1 GLUCOSE-RESPONSIVE INSULIN CONJUGATES COMPRISING A PENTA-VALENT SUGAR CLUSTER FOR TREATMENT OF DIABETES Merck Sharp & Dohme LLC (US) 2025-09-17 — — EP disclosed
WO-2024102633-A1 GLUCOSE-RESPONSIVE INSULIN CONJUGATES COMPRISING A PENTA-VALENT SUGAR CLUSTER FOR TREATMENT OF DIABETES MERCK SHARP & DOHME LLC (US) 2024-05-16 — — WO 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-20260021190-A1 GLUCOSE-RESPONSIVE INSULIN CONJUGATES COMPRISING A PENTA-VALENT SUGAR CLUSTER FOR TREATMENT OF DIABETES INSR, GPR119, GLP1R MMP13 1271/4885SIRT2 836/4885BCHE 327/4885

“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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