SCHEMBL1710372

SCHEMBL1710372

CCCCc1c(O)cc[nH]c1=O

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 6/20 0.56
▸ PKM P14618 1/20 0.56
▸ HPGD P15428 6/20 0.45
▸ ALDH1A1 P00352 5/20 0.45
▸ HSD17B10 Q99714 4/20 0.45
▸ HTT P42858 2/20 0.43
▸ RAB9A P51151 2/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ NPSR1 Q6W5P4 1/20 0.43
▸ GPR84 Q9NQS5 1/20 0.41
▸ GAA P10253 1/20 0.41
▸ MAPT P10636 2/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ TYMP P19971 1/20 0.39
▸ DAO P14920 2/20 0.38
▸ LMNA P02545 2/20 0.37
▸ CYP1A2 P05177 1/20 0.37
▸ CYP3A4 P08684 1/20 0.37
▸ PARP1 P09874 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
SCHEMBL1346010 0.81 GPR84 (0.43) KDM4EPKMHPGDALDH1A1HSD17B10
SCHEMBL29851170 0.80 GPR84 (0.42) KDM4EPKMHPGDALDH1A1HSD17B10
SCHEMBL31702536 0.79 GPR84 (0.41) KDM4EPKMHPGDALDH1A1HSD17B10
SCHEMBL14856834 0.79 GPR84 (0.41) KDM4EPKMHPGDALDH1A1HSD17B10
SCHEMBL10613388 0.75 ELANE (0.42) KDM4EPKMHPGDALDH1A1HSD17B10
SCHEMBL710654 0.74 HPGD (0.58) KDM4EPKMHPGDALDH1A1HSD17B10
SCHEMBL30026986 0.74 HPGD (0.58) KDM4EPKMHPGDALDH1A1HSD17B10
SCHEMBL11300207 0.74 DAO (0.37) KDM4EHPGDALDH1A1HSD17B10HTT
SCHEMBL27458026 0.73 MAPT (0.50) KDM4EHPGDALDH1A1HSD17B10HTT
SCHEMBL22043210 0.72 GPR84 (0.36) KDM4EPKMHPGDALDH1A1HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2344470-A1 3-AZABICYCLO[3.1.0]HEXYL DERIVATIVES AS MODULATORS OF METABOTROPIC GLUTAMATE RECEPTORS Ortho-McNeil-Janssen Pharmaceuticals, Inc. (US) 2011-07-20 — — EP disclosed
EP-2203439-A1 1',3'-DISUBSTITUTED-4-PHENYL-3,4,5,6-TETRAHYDRO-2H, 1'H-Ý1, 4'¨BIPYRIDINYL-2'-ONES Ortho-McNeil-Janssen Pharmaceuticals, Inc. (US) 2010-07-07 — — EP disclosed
WO-2010025890-A1 3-AZABICYCLO[3.1.0]HEXYL DERIVATIVES AS MODULATORS OF METABOTROPIC GLUTAMATE RECEPTORS ORTHO-MCNEIL-JANSSEN PHARMACEUTICALS, INC (US) 2010-03-11 — — WO disclosed
WO-2009033704-A1 1',3'-DISUBSTITUTED-4-PHENYL-3,4,5,6-TETRAHYDRO-2H, 1'H-[1, 4'] BIPYRIDINYL-2'-ONES ORTHO-MCNEIL-JANSSEN PHARMACEUTICALS, INC. (US) 2009-03-19 — — WO disclosed
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