SCHEMBL23896151

SCHEMBL23896151

O=C(O)[C@H]1C[C@H](Oc2nc(C3CCOCC3)c(-c3ccc(F)c(Cl)c3)c3ccc(O)cc23)C1

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.33
PDE10A Q9Y233 6/20 0.32
FFAR1 O14842 1/20 0.32
PRKAB2 O43741 4/20 0.32
PRKAG1 P54619 4/20 0.32
PRKAA2 P54646 4/20 0.32
PRKAA1 Q13131 4/20 0.32
PRKAG3 Q9UGI9 4/20 0.32
PRKAG2 Q9UGJ0 4/20 0.32
PRKAB1 Q9Y478 4/20 0.32
MDM2 Q00987 1/20 0.31
PDE4A P27815 1/20 0.31
PDE4B Q07343 1/20 0.31
PDE4C Q08493 1/20 0.31
PDE4D Q08499 1/20 0.31
SCN9A Q15858 1/20 0.31
ESR1 P03372 1/20 0.31
ESR2 Q92731 1/20 0.31
DGAT1 O75907 1/20 0.31
KCNH2 Q12809 1/20 0.31

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
SCHEMBL25545637 1.00 MAPK1 (0.33) MAPK1PDE10AFFAR1PRKAB2PRKAG1
SCHEMBL23896105 0.93 PDE10A (0.33) MAPK1PDE10AFFAR1PRKAB2PRKAG1
SCHEMBL25549205 0.90 FFAR1 (0.35) PDE10AFFAR1PRKAB2PRKAG1PRKAA2
SCHEMBL25544024 0.90 FFAR1 (0.35) PDE10AFFAR1PRKAB2PRKAG1PRKAA2
SCHEMBL25545515 0.89 ESR1 (0.37) PDE10APRKAB2PRKAG1PRKAA2PRKAA1
SCHEMBL23896327 0.89 ESR1 (0.37) PDE10APRKAB2PRKAG1PRKAA2PRKAA1
SCHEMBL23896329 0.89 ESR1 (0.37) PDE10APRKAB2PRKAG1PRKAA2PRKAA1
SCHEMBL25545640 0.85 PDE10A (0.35) PDE10APRKAB2PRKAG1PRKAA2PRKAA1
SCHEMBL23896150 0.85 PDE10A (0.35) PDE10APRKAB2PRKAG1PRKAA2PRKAA1
SCHEMBL23906166 0.85 SGK1 (0.35) MAPK1FFAR1PRKAB2PRKAG1PRKAA2

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-20230159504-A1 7- OR 8-HYDROXY-ISOQUINOLINE AND 7- OR 8-HYDROXY-QUINOLINE DERIVATIVES AS ALPHA-1-ANTITRYPSIN MODULATORS FOR TREATING ALPHA-1-ANTITRYPSIN DEFICIENCY (AATD) VERTEX PHARMACEUTICALS INCORPORATED 2023-05-25 US disclosed
US-20230159504-A1 7- OR 8-HYDROXY-ISOQUINOLINE AND 7- OR 8-HYDROXY-QUINOLINE DERIVATIVES AS ALPHA-1-ANTITRYPSIN MODULATORS FOR TREATING ALPHA-1-ANTITRYPSIN DEFICIENCY (AATD) VERTEX PHARMACEUTICALS INCORPORATED 2023-05-25 US disclosed
WO-2021203028-A1 7- OR 8-HYDROXY-ISOQUINOLINE AND 7- OR 8-HYDROXY-QUINOLINE DERIVATIVES AS ALPHA-1 -ANTITRYPSIN MODULATORS FOR TREATING ALPHA-1 -ANTITRYPSIN DEFICIENCY (AATD) VERTEX PHARMACEUTICALS INCORPORATED (US) 2021-10-07 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-20230159504-A1 7- OR 8-HYDROXY-ISOQUINOLINE AND 7- OR 8-HYDROXY-QUINOLINE DERIVATIVES AS ALPHA-1-ANTITRYPSIN MODULATORS FOR TREATING ALPHA-1-ANTITRYPSIN DEFICIENCY (AATD) SERPINA2, SERPINB1, SERPINE1 MAPK1 1773/4885PDE10A 3701/4885FFAR1 4592/4885

“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.