SCHEMBL5161028

SCHEMBL5161028

C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@@H](O[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)O[C@@H]4CO)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](C)[C@@H](N[C@H]4C=C(CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O

nearest known ligand 0.88

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
AMY2A P04746 9/20 0.88
AMY1A P0DUB6 3/20 0.88
MGAM O43451 6/20 0.80
SI P14410 5/20 0.80
GAA P10253 4/20 0.80
CNR1 P21554 1/20 0.80
PTGS1 P23219 1/20 0.80
PDE4A P27815 1/20 0.80
PDE3A Q14432 1/20 0.80
MGAM2 Q2M2H8 1/20 0.80
ALDH1A1 P00352 1/20 0.80
GLA P06280 1/20 0.80
TREH O43280 1/20 0.41

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
SCHEMBL29775913 1.00 AMY2A (0.88) AMY2AAMY1AMGAMSIGAA
SCHEMBL12665813 1.00 AMY2A (0.88) AMY2AAMY1AMGAMSIGAA
SCHEMBL29885330 0.96 AMY2A (0.93) AMY2AAMY1AMGAMSIGAA
SCHEMBL29885605 0.96 AMY2A (0.93) AMY2AAMY1AMGAMSIGAA
SCHEMBL14408454 0.96 AMY2A (0.93) AMY2AAMY1AMGAMSIGAA
SCHEMBL29935033 0.95 AMY2A (0.87) AMY2AAMY1AMGAMSIGAA
SCHEMBL5161010 0.95 AMY2A (0.87) AMY2AAMY1AMGAMSIGAA
SCHEMBL14408455 0.94 AMY2A (1.00) AMY2AAMY1AMGAMSIGAA
SCHEMBL14409050 0.94 AMY2A (0.90) AMY2AAMY1AMGAMSIGAA
SCHEMBL14408505 0.94 AMY2A (1.00) AMY2AAMY1AMGAMSIGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12552807-B2 PCSK9 inhibitors and methods of use thereof ASTRAZENECA AB (SE) 2026-02-17 US disclosed
EP-4470609-A2 PCSK9 INHIBITORS AND METHODS OF USE THEREOF Astrazeneca AB (SE) 2024-12-04 EP disclosed
EP-3911648-B1 6'-[[(1S,3S)-3-[[5-(DIFLUOROMETHOXY)-2-PYRIMIDINYL]AMINO]CYCLOPENTYL]AMINO][1(2H),3'-BIPYRIDIN]-2-ONE AS PCSK9 INHIBITOR AND METHODS OF USE THEREOF ASTRAZENECA AB (SE) 2024-10-23 EP disclosed
US-11421223-B2 Processes and host cells for genome, pathway, and biomolecular engineering ENEVOLV, INC. (US) 2022-08-23 US disclosed
US-20220220122-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF ASTRAZENECA AB (SE) 2022-07-14 US disclosed
EP-1745790-A2 Treatment of rumen acidosis with alpha-amylase inhibitors Pfizer Limited (GB) 2007-01-24 EP disclosed
US-20050233983-A1 Treatment of rumen acidosis with alpha-amylase inhibitors BANKS BERNARD J 2005-10-20 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 (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-12552807-B2 PCSK9 inhibitors and methods of use thereof PCSK9, PCSK7, PCSK6 AMY2A 446/4885AMY1A 832/4885MGAM 1753/4885
US-20050233983-A1 Treatment of rumen acidosis with alpha-amylase inhibitors SI, GANAB, AMY1A AMY2A 13/4885AMY1A 3/4885MGAM 7/4885
US-20220220122-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF PCSK9, PCSK7, PCSK6 AMY2A 778/4885AMY1A 2329/4885MGAM 1519/4885

“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.