SCHEMBL10765723

SCHEMBL10765723

CC(=Cc1cccc(S(C)(=O)=O)c1)C1=NNC(=O)CC1C

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CREBBP Q92793 4/20 0.41
▸ PDE3B Q13370 10/20 0.36
▸ PDE3A Q14432 10/20 0.36
▸ DDB1 Q16531 1/20 0.35
▸ CRBN Q96SW2 1/20 0.35
▸ BRD4 O60885 3/20 0.35
▸ PBRM1 Q86U86 1/20 0.34
▸ AKR1C3 P42330 3/20 0.34
▸ AKR1C2 P52895 1/20 0.34
▸ PDE4A P27815 1/20 0.33
▸ PDE4B Q07343 1/20 0.33
▸ PDE4C Q08493 1/20 0.33
▸ PDE4D Q08499 1/20 0.33
▸ GPR119 Q8TDV5 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
SCHEMBL10760965 0.86 PDE3B (0.41) PDE3BPDE3APBRM1AKR1C3AKR1C2
SCHEMBL10763597 0.86 PDE3B (0.33) CREBBPPDE3BPDE3ABRD4PBRM1
SCHEMBL10765539 0.85 PDE3B (0.35) CREBBPPDE3BPDE3ABRD4PBRM1
SCHEMBL10765848 0.82 PDE3A (0.35) PDE3BPDE3APDE4APDE4BPDE4C
SCHEMBL10764873 0.81 PDE3B (0.37) CREBBPPDE3BPDE3ABRD4PBRM1
SCHEMBL10762847 0.81 GPR119 (0.43) PDE3BPDE3ADDB1CRBNPDE4A
SCHEMBL10760795 0.79 PDE3B (0.36) CREBBPPDE3BPDE3ABRD4PBRM1
SCHEMBL10763324 0.79 PDE3A (0.42) PDE3BPDE3APDE4APDE4BPDE4C
SCHEMBL10763665 0.79 PDE3A (0.44) PDE3BPDE3APDE4APDE4BPDE4C
SCHEMBL10761782 0.79 PDE3A (0.44) 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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