SCHEMBL4381940

SCHEMBL4381940

O=c1nc(SCc2ccc(F)c(F)c2)[nH]c2c1CCC2

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HPGD P15428 4/20 0.49
MAPT P10636 4/20 0.48
LMNA P02545 2/20 0.47
CYP1A2 P05177 2/20 0.47
CYP2C9 P11712 2/20 0.47
CYP2C19 P33261 2/20 0.47
MMP13 P45452 2/20 0.47
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
TSHR P16473 1/20 0.47
TP53 P04637 2/20 0.44
SPR P35270 1/20 0.44
DAO P14920 1/20 0.43
TOP2A P11388 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
SCHEMBL3583064 0.86 MAPT (0.64) HPGDMAPTLMNACYP1A2CYP2C9
SCHEMBL3536004 0.85 MAPT (0.65) HPGDMAPTLMNACYP1A2CYP2C9
SCHEMBL26340070 0.81 HPGD (0.66) HPGDMAPTLMNACYP1A2CYP2C9
SCHEMBL4379759 0.81 CXCR2 (0.42) HPGDMAPTLMNACYP1A2CYP2C9
SCHEMBL4381941 0.81 MAPT (0.74) HPGDMAPTLMNACYP1A2CYP2C9
SCHEMBL4375736 0.80 ALDH1A1 (0.53) HPGDMAPTLMNAMEN1KMT2A
SCHEMBL4716438 0.78 DAO (0.42) DAO
SCHEMBL4373932 0.78 CXCR2 (0.54) HPGDLMNATSHR
SCHEMBL20867850 0.73 MMP13 (0.45) HPGDMAPTLMNACYP1A2CYP2C9
SCHEMBL20867969 0.72 HPGD (0.43) HPGDMAPTLMNACYP1A2CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1686119-B1 Pyrimidine-5-one derivatives as LDL-PLA2 inhibitors SMITHKLINE BEECHAM PLC (GB) 2009-07-29 EP disclosed
EP-1263740-B1 PYRIMIDINE-4-ONE DERIVATIVE AS LDL-PLA2 INHIBITOR SMITHKLINE BEECHAM PLC (GB) 2006-07-19 EP disclosed