SCHEMBL10760965

SCHEMBL10760965

CC(=Cc1ccc(S(C)(=O)=O)cc1)C1=NNC(=O)CC1C

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PDE3B Q13370 5/20 0.41
▸ PDE3A Q14432 5/20 0.41
▸ PTGS2 P35354 8/20 0.38
▸ AKR1C3 P42330 3/20 0.37
▸ AKR1C2 P52895 1/20 0.36
▸ AKR1C1 Q04828 1/20 0.36
▸ PBRM1 Q86U86 1/20 0.34

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
SCHEMBL10765723 0.86 CREBBP (0.41) PDE3BPDE3AAKR1C3AKR1C2PBRM1
SCHEMBL10764416 0.84 PDE3A (0.40) PDE3BPDE3APBRM1
SCHEMBL10762059 0.83 PDE3B (0.41) PDE3BPDE3APBRM1
SCHEMBL10764750 0.82 PDE3B (0.41) PDE3BPDE3APBRM1
SCHEMBL10760273 0.81 PDE3B (0.42) PDE3BPDE3AAKR1C3AKR1C2AKR1C1
SCHEMBL10763441 0.81 KDM4E (0.45) PDE3BPDE3A
SCHEMBL10765848 0.81 PDE3A (0.35) PDE3BPDE3A
SCHEMBL10763665 0.80 PDE3A (0.44) PDE3BPDE3APTGS2
SCHEMBL10761782 0.80 PDE3A (0.44) PDE3BPDE3APTGS2
SCHEMBL10766451 0.80 PDE3A (0.42) PDE3BPDE3A

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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