SCHEMBL10764873

SCHEMBL10764873

CSc1cccc(C=C(C)C2=NNC(=O)CC2C)c1

nearest known ligand 0.37

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ PDE3B Q13370 15/20 0.37
▸ PDE3A Q14432 15/20 0.37
▸ PBRM1 Q86U86 1/20 0.35
▸ BRD4 O60885 1/20 0.34
▸ CREBBP Q92793 1/20 0.34
▸ PDE4A P27815 2/20 0.33
▸ PDE4B Q07343 2/20 0.33
▸ PDE4C Q08493 2/20 0.33
▸ PDE4D Q08499 2/20 0.33
▸ GPR119 Q8TDV5 1/20 0.32
▸ PTGS1 P23219 1/20 0.32
▸ PTGS2 P35354 1/20 0.32

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
SCHEMBL10760273 0.86 PDE3B (0.42) PDE3BPDE3APBRM1PDE4APDE4B
SCHEMBL10766176 0.85 PDE3B (0.34) PDE3BPDE3APBRM1BRD4CREBBP
SCHEMBL10765095 0.84 PDE3B (0.33) PDE3BPDE3APBRM1BRD4CREBBP
SCHEMBL10762847 0.82 GPR119 (0.43) PDE3BPDE3APDE4APDE4BPDE4C
SCHEMBL10765826 0.81 PDE3A (0.36) PDE3BPDE3APDE4APDE4BPDE4C
SCHEMBL10765723 0.81 CREBBP (0.41) PDE3BPDE3APBRM1BRD4CREBBP
SCHEMBL10760795 0.80 PDE3B (0.36) PDE3BPDE3APBRM1BRD4CREBBP
SCHEMBL10760114 0.78 PDE3A (0.42) PDE3BPDE3APDE4APDE4BPDE4C
SCHEMBL10759456 0.78 PDE3A (0.45) PDE3BPDE3APDE4APDE4BPDE4C
SCHEMBL10761958 0.78 PDE4B (0.45) PDE3BPDE3APDE4APDE4BPDE4C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0210530-A1 6-Arylalkenyl pyridazinones MERCK PATENT GmbH (DE) 1987-02-04 — — EP disclosed
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