SCHEMBL23906114

SCHEMBL23906114

COc1cc(C(=O)O)ccc1-c1nc2cc(N)c(C=N)cc2c(-c2ccc(F)cc2)c1C(C)C

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HPSE Q9Y251 2/20 0.36
RELA Q04206 5/20 0.36
DHODH Q02127 5/20 0.35
CSNK2A2 P19784 1/20 0.35
CSNK2B P67870 1/20 0.35
CCNT1 O60563 1/20 0.35
CDK9 P50750 1/20 0.35
CHEK2 O96017 1/20 0.34
ROCK2 O75116 1/20 0.34
ROCK1 Q13464 1/20 0.34
HMGCR P04035 2/20 0.33
DPP4 P27487 1/20 0.33

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
SCHEMBL23906339 0.90 PTGFR (0.38) DHODHCSNK2A2CSNK2BCHEK2DPP4
SCHEMBL23906241 0.88 HPSE (0.34) HPSERELADHODHCSNK2A2CCNT1
SCHEMBL23906083 0.87 DHODH (0.41) DHODHCSNK2A2CSNK2BHMGCR
SCHEMBL23905555 0.82 TNIK (0.42) DHODHCSNK2A2CSNK2BCHEK2HMGCR
SCHEMBL23906133 0.81 RXRA (0.43) DHODHCHEK2DPP4
SCHEMBL23884844 0.80 ROCK2 (0.39) CSNK2A2CSNK2BROCK2ROCK1
SCHEMBL30251761 0.80 ROCK2 (0.39) CSNK2A2CSNK2BROCK2ROCK1
SCHEMBL23906123 0.74 SCN9A (0.38) DPP4
SCHEMBL23884634 0.73 ROCK2 (0.39) HPSEROCK2ROCK1
SCHEMBL23905592 0.72 ROCK2 (0.38) HPSEROCK2ROCK1

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
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