SCHEMBL3943382

SCHEMBL3943382

COC(=O)c1ccc(N2CC[C@@H]3C[C@H](NC/C=C/c4cc(F)ccc4F)CC[C@@]3(CO)C2)c2nc(OC)ccc12

nearest known ligand 0.38

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
GPR6 P46095 1/20 0.32
SLC2A1 P11166 1/20 0.30

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
SCHEMBL3943387 1.00 GPR6 (0.32) GPR6SLC2A1
SCHEMBL3944319 1.00 GPR6 (0.32) GPR6SLC2A1
SCHEMBL3944311 1.00 GPR6 (0.32) GPR6SLC2A1
SCHEMBL3943077 0.88 KCNH2 (0.37) SLC2A1
SCHEMBL4034087 0.88 KCNH2 (0.37) SLC2A1
SCHEMBL3943081 0.88 KCNH2 (0.37) SLC2A1
SCHEMBL4034084 0.88 KCNH2 (0.37) SLC2A1
SCHEMBL4035657 0.83 KCNH2 (0.32)
SCHEMBL4035659 0.83 KCNH2 (0.32)
SCHEMBL3943775 0.81 KCNH2 (0.36) SLC2A1

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
WO-2009034546-A2 TRANS-DECAHYDROISOQUINOLINE DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2009-03-19 WO disclosed