SCHEMBL27652137

SCHEMBL27652137

O=CC1Nc2cc(Cl)ccc2S1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ IDO1 P14902 1/20 0.57
▸ MAOA P21397 2/20 0.50
▸ MAOB P27338 1/20 0.43
▸ CES1 P23141 2/20 0.40
▸ NOX1 Q9Y5S8 2/20 0.38
▸ BCHE P06276 1/20 0.38
▸ ACHE P22303 1/20 0.38
▸ GAA P10253 3/20 0.36
▸ MEN1 O00255 2/20 0.36
▸ MAPT P10636 2/20 0.36
▸ KMT2A Q03164 2/20 0.36
▸ TGM2 P21980 1/20 0.36
▸ CMA1 P23946 1/20 0.35
▸ AHR P35869 1/20 0.35
▸ MAPK13 O15264 1/20 0.35
▸ DAPK3 O43293 1/20 0.35
▸ ROCK2 O75116 1/20 0.35
▸ CHEK2 O96017 1/20 0.35
▸ PIM1 P11309 1/20 0.35
▸ CDK2 P24941 1/20 0.35

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
SCHEMBL28077552 0.79 MAOA (0.37) IDO1MAOAMAOB
SCHEMBL29114120 0.76 NOX1 (0.42) MAOAMAOBNOX1GAAMEN1
SCHEMBL6927126 0.76 LMNA (0.42) NOX1MEN1MAPTKMT2A
SCHEMBL27508187 0.75 PGR (0.47) —
SCHEMBL18885231 0.74 IDO1 (0.52) IDO1MAOANOX1BCHEACHE
SCHEMBL31564905 0.74 IDO1 (0.52) IDO1MAOANOX1BCHEACHE
SCHEMBL22791825 0.73 IDO1 (0.62) IDO1MAOAMAOBCES1NOX1
SCHEMBL16542426 0.73 IDO1 (0.62) IDO1MAOAMAOBCES1NOX1
SCHEMBL22000385 0.69 IDO1 (0.57) IDO1MAOAMAOBNOX1BCHE
SCHEMBL28246279 0.69 NOX1 (0.38) MAOAMAOBNOX1GAAMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101516889-B Derivatives and analogs of n-ethylquinolones and n-ethylazaquinolones GLAXO GROUP LTD 2013-07-31 — — CN disclosed
CN-102329267-A 6-substituted 2,3,4, 5-tetrahydro-1H-benzo [d] aza as 5-HT2Creceptor agonists LILLY CO ELI 2012-01-25 — — CN disclosed
CN-102311387-A 6-substituted 2,3,4, 5-tetrahydro-1H-benzo [d] aza as 5-HT2Creceptor agonists LILLY CO ELI 2012-01-11 — — CN disclosed
CN-102272112-A Benzothiazolone Derivatives — 2011-12-07 — — CN disclosed
CN-101516378-B Morpholinyl and pyrrolidinyl analogs SMITHKLINE BEECHAM CORP 2011-06-15 — — CN disclosed
CN-101516889-A Derivatives and analogs of n-ethylquinolones and n-ethylazaquinolones GLAXO GROUP LTD (GB) 2009-08-26 — — CN disclosed
CN-101516378-A Morpholinyl and pyrrolidinyl analogs SMITHKLINE BEECHAM CORP (US) 2009-08-26 — — CN disclosed
CN-101189218-A Benzothiazol-2-on derivatives as lipase and phospholipase inhibitors SANOFI AVENTIS (FR) 2008-05-28 — — CN disclosed
CN-1934088-A As 5-HT2c6-substituted 2,3,4, 5-tetrahydro-1H-benzo [ d ] receptor agonists]Aza * LILLY CO ELI (US) 2007-03-21 — — CN disclosed
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