SCHEMBL10760260

SCHEMBL10760260

C=CCS(=O)(=O)c1ccc(C(C)=CC2=NNC(=O)CC2C)cc1

nearest known ligand 0.42

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ PDE3B Q13370 9/20 0.42
▸ PDE3A Q14432 9/20 0.42
▸ PNMT P11086 1/20 0.32
▸ PBRM1 Q86U86 1/20 0.31
▸ BRD4 O60885 2/20 0.31
▸ CREBBP Q92793 2/20 0.31

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
SCHEMBL10760898 0.88 PDE3B (0.37) PDE3BPDE3APNMTPBRM1BRD4
SCHEMBL10766296 0.84 PDE3B (0.44) PDE3BPDE3APBRM1BRD4CREBBP
SCHEMBL10761795 0.84 PDE3B (0.43) PDE3BPDE3APBRM1BRD4CREBBP
SCHEMBL10771165 0.83 PDE3A (0.40) PDE3BPDE3A
SCHEMBL10763808 0.83 PDE3A (0.38) PDE3BPDE3A
SCHEMBL10764072 0.81 PDE3B (0.57) PDE3BPDE3APNMTPBRM1
SCHEMBL10769112 0.81 PDE3B (0.39) PDE3BPDE3APBRM1BRD4CREBBP
SCHEMBL10764416 0.81 PDE3A (0.40) PDE3BPDE3APNMTPBRM1
SCHEMBL10764091 0.80 PDE3B (0.39) PDE3BPDE3APBRM1BRD4CREBBP
SCHEMBL10768068 0.80 PDE3B (0.40) PDE3BPDE3APBRM1BRD4CREBBP

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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