SCHEMBL16049872

SCHEMBL16049872

COc1ccc(Cc2c(Br)c(=O)[nH][nH]c2=O)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ERAP1 Q9NZ08 1/20 0.50
▸ DAO P14920 2/20 0.47
▸ LTA4H P09960 1/20 0.44
▸ ALDH1A1 P00352 3/20 0.44
▸ SMN1; SMN2 Q16637 2/20 0.44
▸ LMNA P02545 2/20 0.44
▸ CYP2D6 P10635 1/20 0.44
▸ ATM Q13315 1/20 0.44
▸ POLB P06746 2/20 0.42
▸ NPSR1 Q6W5P4 1/20 0.41
▸ CMA1 P23946 1/20 0.41
▸ VKORC1 Q9BQB6 1/20 0.41
▸ SAE1 Q9UBE0 1/20 0.41
▸ UBA2 Q9UBT2 1/20 0.41
▸ HTT P42858 2/20 0.40
▸ MAPT P10636 1/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ NSD2 O96028 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40

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
SCHEMBL2254318 0.82 ERAP1 (0.51) ERAP1DAOLTA4HALDH1A1SMN1; SMN2
SCHEMBL2257910 0.77 ALDH1A1 (0.57) ERAP1DAOLTA4HALDH1A1SMN1; SMN2
SCHEMBL10966990 0.75 LTA4H (0.57) ERAP1LTA4HALDH1A1SMN1; SMN2LMNA
SCHEMBL27884 0.70 LTA4H (0.81) LTA4HALDH1A1SMN1; SMN2LMNACYP2D6
SCHEMBL1425001 0.70 LTA4H (0.81) LTA4HALDH1A1SMN1; SMN2LMNACYP2D6
SCHEMBL25986524 0.70 LTA4H (0.81) LTA4HALDH1A1SMN1; SMN2LMNACYP2D6
SCHEMBL1774447 0.69 LTA4H (0.65) LTA4HALDH1A1SMN1; SMN2LMNACYP2D6
SCHEMBL5377402 0.69 ERAP1 (0.55) ERAP1LTA4HALDH1A1SMN1; SMN2LMNA
SCHEMBL17963974 0.69 ERAP1 (0.48) ERAP1DAOLTA4HALDH1A1SMN1; SMN2
SCHEMBL9718488 0.68 LTA4H (0.53) ERAP1LTA4HALDH1A1SMN1; SMN2LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2968324-A1 SUBSTITUTED PYRIDIZINONE DERIVATIVES AS PDE10 INHIBITORS Merck Sharp & Dohme Corp. (US) 2016-01-20 — — EP disclosed
WO-2014150114-A1 SUBSTITUTED PYRIDIZINONE DERIVATIVES AS PDE10 INHIBITORS MERCK SHARP & DOHME CORP. (US) 2014-09-25 — — WO disclosed
WO-2014139150-A1 SUBSTITUTED PYRIDIZINONE DERIVATIVES AS PDE10 INHIBITORS MERCK SHARP & DOHME CORP. (US) 2014-09-18 — — WO disclosed
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