SCHEMBL23906319

SCHEMBL23906319

Cc1cc(-c2c(C3CCOCC3)nc(OC3CN(C(=O)[C@@H](C)O)C3)c3cc4[nH]ncc4cc23)ccn1

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TLR9 Q9NR96 8/20 0.39
TLR8 Q9NR97 8/20 0.39
TLR7 Q9NYK1 8/20 0.39
ROCK2 O75116 1/20 0.36
CYP3A4 P08684 1/20 0.36
LRRK2 Q5S007 3/20 0.35
MAPK1 P28482 1/20 0.34
PIK3CD O00329 1/20 0.34

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
SCHEMBL23906315 1.00 TLR9 (0.39) TLR9TLR8TLR7ROCK2CYP3A4
SCHEMBL23906316 0.94 TLR9 (0.42) TLR9TLR8TLR7ROCK2CYP3A4
SCHEMBL23884722 0.92 TLR9 (0.38) TLR9TLR8TLR7LRRK2MAPK1
SCHEMBL30251778 0.92 TLR9 (0.38) TLR9TLR8TLR7LRRK2MAPK1
SCHEMBL23906172 0.92 TLR9 (0.37) TLR9TLR8TLR7LRRK2MAPK1
SCHEMBL23906081 0.92 TLR9 (0.38) TLR9TLR8TLR7LRRK2MAPK1
SCHEMBL23884552 0.91 TLR9 (0.38) TLR9TLR8TLR7LRRK2MAPK1
SCHEMBL25474917 0.91 TLR8 (0.39) TLR9TLR8TLR7ROCK2CYP3A4
SCHEMBL23905440 0.89 TLR9 (0.37) TLR9TLR8TLR7LRRK2MAPK1
SCHEMBL23905437 0.86 TLR8 (0.35) TLR9TLR8TLR7LRRK2MAPK1

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-20230159521-A1 1H-PYRAZOLO[4,3-G]ISOQUINOLINE AND 1H-PYRAZOLO[4,3-G]QUINOLINE DERIVATIVES AS ALPHA-1-ANTITRYPSIN MODULATORS FOR TREATING ALPHA-1-ANTITRYPSIN DEFICIENCY (AATD) VERTEX PHARMACEUTICALS INCORPORATED 2023-05-25 US disclosed
US-20230159521-A1 1H-PYRAZOLO[4,3-G]ISOQUINOLINE AND 1H-PYRAZOLO[4,3-G]QUINOLINE DERIVATIVES AS ALPHA-1-ANTITRYPSIN MODULATORS FOR TREATING ALPHA-1-ANTITRYPSIN DEFICIENCY (AATD) VERTEX PHARMACEUTICALS INCORPORATED 2023-05-25 US disclosed
WO-2021203025-A1 1 H-PYRAZOLO[4,3-G]ISOQUINOLINE AND 1 H-PYRAZOLO[4,3-G]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-20230159521-A1 1H-PYRAZOLO[4,3-G]ISOQUINOLINE AND 1H-PYRAZOLO[4,3-G]QUINOLINE DERIVATIVES AS ALPHA-1-ANTITRYPSIN MODULATORS FOR TREATING ALPHA-1-ANTITRYPSIN DEFICIENCY (AATD) SERPINA2, SERPINE1, SERPINA3 TLR9 4866/4885TLR8 4773/4885TLR7 4748/4885

“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.