SCHEMBL7260372

SCHEMBL7260372

O=C(NCC1CC1)c1ccc(-c2nc3cccc4c3n2CCC4=O)cc1

nearest known ligand 0.45

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 10/20 0.45
KCNH2 Q12809 3/20 0.44
GRM2 Q14416 3/20 0.44
PARP1 P09874 3/20 0.44
HDAC4 P56524 2/20 0.43
HDAC6 Q9UBN7 2/20 0.43
HSPB1 P04792 1/20 0.43
CYP2C9 P11712 1/20 0.43
MAPK11 Q15759 1/20 0.43
HDAC3 O15379 1/20 0.41
HDAC1 Q13547 1/20 0.41
HDAC7 Q8WUI4 1/20 0.41
HDAC2 Q92769 1/20 0.41
HDAC10 Q969S8 1/20 0.41
HDAC11 Q96DB2 1/20 0.41
HDAC8 Q9BY41 1/20 0.41
HDAC9 Q9UKV0 1/20 0.41
HDAC5 Q9UQL6 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
SCHEMBL7260404 0.87 KMT2A (0.53) MAPK14CYP2C9
SCHEMBL7266288 0.84 NPC1 (0.47) PARP1HDAC4HDAC6
SCHEMBL7260381 0.84 NPC1 (0.46) PARP1HDAC4
SCHEMBL7265103 0.84 NPC1 (0.46) PARP1HDAC4
SCHEMBL7266685 0.83 NPSR1 (0.49) HDAC4HDAC6CYP2C9HDAC3HDAC1
SCHEMBL7261085 0.83 MMP13 (0.49) MAPK14PARP1CYP2C9
SCHEMBL7261724 0.81 CD274 (0.56) KCNH2
SCHEMBL7266274 0.81 HPGD (0.48)
SCHEMBL7266750 0.81 NAMPT (0.44) PARP1CYP2C9
SCHEMBL7261120 0.81 ALDH1A1 (0.48) PARP1

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
WO-2003103666-A2 NOVEL 4,5-DIHYDRO-IMIDAZO[4,5,1-IJ]QUINOLIN-6-ONES ALTANA PHARMA AG (DE) 2003-12-18 WO claimed
WO-2003103666-A2 NOVEL 4,5-DIHYDRO-IMIDAZO[4,5,1-IJ]QUINOLIN-6-ONES ALTANA PHARMA AG (DE) 2003-12-18 WO disclosed