SCHEMBL4333714

SCHEMBL4333714

COc1ccc2c(c1)CN(C)CC2C(C)(O)c1ccccc1

nearest known ligand 0.60

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ SLC6A4 P31645 13/20 0.60
▸ SLC6A2 P23975 9/20 0.60
▸ SLC6A3 Q01959 9/20 0.60
▸ DRD1 P21728 3/20 0.43
▸ DRD5 P21918 1/20 0.43
▸ HRH3 Q9Y5N1 4/20 0.40
▸ GRIN1 Q05586 1/20 0.40
▸ GRIN2B Q13224 1/20 0.40

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
SCHEMBL4454609 0.82 SLC6A2 (0.53) SLC6A4SLC6A2SLC6A3
SCHEMBL4455973 0.81 SLC6A4 (0.54) SLC6A4SLC6A2SLC6A3HRH3
SCHEMBL4458425 0.77 SLC6A4 (0.50) SLC6A4SLC6A2SLC6A3HRH3
SCHEMBL4476207 0.76 SLC6A2 (0.47) SLC6A4SLC6A2SLC6A3
SCHEMBL18034964 0.76 SLC6A4 (0.63) SLC6A4SLC6A2SLC6A3DRD1DRD5
SCHEMBL11638679 0.76 SLC6A4 (1.00) SLC6A4SLC6A2SLC6A3HRH3
SCHEMBL29843344 0.73 SLC6A4 (0.68) SLC6A4SLC6A2SLC6A3DRD1DRD5
SCHEMBL12363815 0.73 SLC6A4 (0.68) SLC6A4SLC6A2SLC6A3DRD1DRD5
SCHEMBL3088673 0.70 SLC6A4 (0.56) SLC6A4SLC6A2SLC6A3DRD1DRD5
SCHEMBL4470550 0.70 KDM4E (0.41) SLC6A4SLC6A2SLC6A3

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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