SCHEMBL4326357

SCHEMBL4326357

CN1Cc2cc(OCc3ccccc3)ccc2C(C2(O)CCCCC2)C1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ SLC6A4 P31645 4/20 0.50
▸ SLC6A2 P23975 2/20 0.50
▸ SLC6A3 Q01959 2/20 0.50
▸ HRH3 Q9Y5N1 5/20 0.47
▸ GRIN1 Q05586 7/20 0.43
▸ GRIN2B Q13224 7/20 0.43
▸ GRIN2D O15399 1/20 0.42
▸ GRIN3B O60391 1/20 0.42
▸ GRIN2A Q12879 1/20 0.42
▸ GRIN2C Q14957 1/20 0.42
▸ GRIN3A Q8TCU5 1/20 0.42
▸ KDM1A O60341 1/20 0.41
▸ USP2 O75604 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ MAPK1 P28482 1/20 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
SCHEMBL4329227 0.93 SLC6A4 (0.44) SLC6A4SLC6A2SLC6A3HRH3GRIN1
SCHEMBL4331733 0.90 SLC6A4 (0.46) SLC6A4SLC6A2SLC6A3HRH3GRIN1
SCHEMBL4323128 0.86 SLC6A4 (0.55) SLC6A4SLC6A2SLC6A3HRH3GRIN1
SCHEMBL4451508 0.85 SLC6A4 (0.46) SLC6A4SLC6A2SLC6A3HRH3
SCHEMBL4556488 0.84 SLC6A4 (0.42) SLC6A4SLC6A2SLC6A3HRH3
SCHEMBL4338664 0.84 SLC6A4 (0.48) SLC6A4SLC6A2SLC6A3HRH3GRIN1
SCHEMBL4326089 0.84 SLC6A4 (0.45) SLC6A4SLC6A2SLC6A3HRH3
SCHEMBL4321649 0.83 SLC6A4 (0.47) SLC6A4SLC6A2SLC6A3HRH3
SCHEMBL4457922 0.83 SLC6A4 (0.42) SLC6A4SLC6A2SLC6A3HRH3
SCHEMBL4316512 0.82 SLC6A4 (0.52) SLC6A4SLC6A2SLC6A3HRH3

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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