SCHEMBL3789322

SCHEMBL3789322

O=c1[nH]c(-c2ccc(OCCCN3CCCC3)cc2)nc2ccccc12

nearest known ligand 0.67

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CYP1B1 Q16678 2/20 0.67
▸ PARP1 P09874 2/20 0.64
▸ TNKS O95271 1/20 0.64
▸ TNKS2 Q9H2K2 1/20 0.64
▸ PARP2 Q9UGN5 1/20 0.64
▸ HRH3 Q9Y5N1 10/20 0.64
▸ KCNH2 Q12809 9/20 0.64
▸ ADRA1A P35348 7/20 0.64
▸ ACHE P22303 2/20 0.64
▸ GUSB P08236 1/20 0.63
▸ DRD3 P35462 2/20 0.61
▸ DRD2 P14416 1/20 0.60
▸ CYP1A1 P04798 1/20 0.59
▸ CYP1A2 P05177 1/20 0.59

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
SCHEMBL2662418 0.85 CHEK2 (0.55) PARP1TNKSTNKS2PARP2HRH3
SCHEMBL9260985 0.84 ACHE (0.89) ACHEDRD3DRD2
SCHEMBL5639861 0.83 ACHE (0.89) HRH3ACHEDRD3DRD2
SCHEMBL23743193 0.82 CYP1B1 (0.80) CYP1B1PARP1TNKSTNKS2PARP2
SCHEMBL16720990 0.81 KCNH2 (0.62) PARP1HRH3KCNH2ADRA1AACHE
SCHEMBL15232132 0.79 CYP1B1 (0.77) CYP1B1PARP1TNKSTNKS2PARP2
SCHEMBL2004603 0.78 HRH3 (1.00) HRH3KCNH2ADRA1A
SCHEMBL11831977 0.78 GUSB (1.00) CYP1B1PARP1TNKSTNKS2PARP2
SCHEMBL2003640 0.77 HRH3 (1.00) HRH3KCNH2ADRA1A
SCHEMBL5638746 0.77 ACHE (1.00) PARP1ACHEDRD3DRD2

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-2398483-A1 OXYNTOMODULIN ANALOGS Merck Sharp & Dohme Corp. (US) 2011-12-28 — — EP disclosed
WO-2010096142-A1 OXYNTOMODULIN ANALOGS MERCK SHARP & DOHME, CORP. (US) 2010-08-26 — — WO disclosed
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