SCHEMBL11066201

SCHEMBL11066201

COc1ccc(CCN(CCO)C(=O)CCCCOc2ccc3c(c2)CCC(=O)N3)cc1OC

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDE3B Q13370 2/20 0.50
PDE3A Q14432 2/20 0.50
MAOA P21397 8/20 0.49
MAOB P27338 8/20 0.49
DRD2 P14416 9/20 0.41
DRD4 P21917 7/20 0.41
DRD3 P35462 7/20 0.41

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
SCHEMBL11066130 0.97 PDE3B (0.53) PDE3BPDE3AMAOAMAOBDRD2
SCHEMBL11062181 0.96 PDE3B (0.49) PDE3BPDE3AMAOAMAOBDRD2
SCHEMBL11068986 0.93 PDE3B (0.51) PDE3BPDE3AMAOAMAOBDRD2
SCHEMBL11062708 0.92 PDE3B (0.51) PDE3BPDE3AMAOAMAOBDRD2
SCHEMBL11068094 0.91 MAOA (0.50) PDE3BPDE3AMAOAMAOBDRD2
SCHEMBL11063999 0.90 PDE3B (0.54) PDE3BPDE3AMAOAMAOBDRD2
SCHEMBL11064293 0.89 PDE3B (0.53) PDE3BPDE3AMAOAMAOBDRD2
SCHEMBL11069084 0.89 PDE3B (0.56) PDE3BPDE3AMAOAMAOBDRD2
SCHEMBL11067769 0.89 PDE3B (0.51) PDE3BPDE3AMAOAMAOBDRD2
SCHEMBL11071491 0.87 PDE3B (0.51) PDE3BPDE3AMAOAMAOBDRD2

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
US-4435404-A ANTICOAGULANTS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1984-03-06 US disclosed