SCHEMBL8907357

SCHEMBL8907357

CC(C(=O)O)n1c(=O)[nH]c(=O)c2c(Cl)cc(Cl)cc21

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.38
CA9 Q16790 1/20 0.38
GRIN2D O15399 2/20 0.37
GRIN3B O60391 2/20 0.37
GRIN1 Q05586 2/20 0.37
GRIN2A Q12879 2/20 0.37
GRIN2B Q13224 2/20 0.37
GRIN2C Q14957 2/20 0.37
GRIN3A Q8TCU5 2/20 0.37
MEN1 O00255 1/20 0.37
CYP1A2 P05177 1/20 0.37
CYP2D6 P10635 1/20 0.37
CYP2C9 P11712 1/20 0.37
HPGD P15428 1/20 0.37
ALOX15 P16050 1/20 0.37
TSHR P16473 1/20 0.37
CYP2C19 P33261 1/20 0.37
BLM P54132 1/20 0.37
KMT2A Q03164 1/20 0.37
TDP1 Q9NUW8 1/20 0.37

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
SCHEMBL8901336 0.76 GRIA1 (0.35) KMT2AGRIA1GRIA2GRIA4GRIK5
SCHEMBL639581 0.75 DAO (0.55) PGRPTGDR2MDM2
SCHEMBL8893031 0.72 GRIN2D (0.48) CA12CA9GRIN2DGRIN3BGRIN1
SCHEMBL8892597 0.68 KDM4E (0.43) CA12CA9GRIN1GRIN2BMEN1
SCHEMBL10487991 0.67 ALDH1A1 (0.46) GRIN1GRIN2BMEN1CYP2D6CYP2C9
SCHEMBL27524563 0.65 CSNK2A2 (0.37) MEN1CYP1A2CYP2C19BLMKMT2A
SCHEMBL6526383 0.65 CSNK2A2 (0.37) MEN1CYP1A2CYP2C19BLMKMT2A
SCHEMBL8893965 0.61 PTGDR2 (0.43) TSHRPTGDR2
SCHEMBL7336986 0.61 KDM4E (0.45) MEN1CYP1A2TSHRKMT2A
SCHEMBL25335125 0.60 ALDH1A1 (0.55) CA12CA9MEN1CYP1A2HPGD

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-1997002254-A1 QUINAZOLINE DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1997-01-23 WO disclosed