SCHEMBL4331742

SCHEMBL4331742

CC(C)COC(=O)OC1(C2CN(C)Cc3cc(OC(=O)Oc4ccc5c(c4)CN(C)CC5C4(OC(=O)OCC(C)C)CCCCC4)ccc32)CCCCC1

nearest known ligand 0.37

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CA2 P00918 2/20 0.37
▸ SLC6A4 P31645 14/20 0.34
▸ HRH3 Q9Y5N1 11/20 0.34
▸ SLC6A2 P23975 3/20 0.33
▸ SLC6A3 Q01959 3/20 0.33
▸ CYP2D6 P10635 3/20 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
SCHEMBL4461859 0.89 SLC6A4 (0.39) CA2SLC6A4HRH3SLC6A2SLC6A3
SCHEMBL4462120 0.88 CA2 (0.38) CA2SLC6A4HRH3SLC6A2SLC6A3
SCHEMBL4336739 0.85 KMT2A (0.33) SLC6A4HRH3SLC6A2SLC6A3CYP2D6
SCHEMBL4325084 0.82 SLC6A4 (0.43) SLC6A4HRH3SLC6A2SLC6A3
SCHEMBL4321880 0.75 SLC6A4 (0.42) SLC6A4HRH3SLC6A2SLC6A3
SCHEMBL4459918 0.69 SLC6A4 (0.44) SLC6A4HRH3SLC6A2SLC6A3
SCHEMBL4316512 0.67 SLC6A4 (0.52) SLC6A4HRH3SLC6A2SLC6A3
SCHEMBL4323128 0.66 SLC6A4 (0.55) SLC6A4HRH3SLC6A2SLC6A3
SCHEMBL4322610 0.65 KMT2A (0.42) SLC6A4HRH3SLC6A2SLC6A3
SCHEMBL4326089 0.65 SLC6A4 (0.45) SLC6A4HRH3SLC6A2SLC6A3

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-2009118765-A2 NOVEL MONOAMINE RE-UPTAKE INHIBITOR PANACEA BIOTEC LIMITED (GB) 2009-10-01 — — WO disclosed
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